GPCR/G Protein - Oxytocin Receptor Supplier | High Purity

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Atosiban acetate
CAS: 914453-95-5 PubChem CID: 87665603 Formula: C₄₅H₇₁N₁₁O₁₄S₂ Molecular Weight: 1054.24

≥98%

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IUPAC Name

acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16show more

SMILES

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O.CC(=O)O

InChIKey
SVDWBHHCPXTODI-QIWYXCRTSA-N

InChI

1S/C43H67N11O12S2.C2H4O2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21show more

Synonyms
Atosiban acetate (90779-69-4 free base) | EX-A7437 | Q27237053 | GLYCINAMIDE, O-ETHYL-N-(3-MERCAPTO-1-OXOPROPYL)-D-TY...
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L-368,899 hydrochloride
CAS: 160312-62-9 PubChem CID: 90488775 Formula: C₂₆H₄₂N₄O₅S₂.HCl Molecular Weight: 591.23

≥97%

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IUPAC Name

(2S)-2-amino-N-[(2S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochlorshow more

SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

InChIKey
GIUFQWFJHXXXEQ-PHSYAEQHSA-N

InChI

1S/C26H42N4O5S2.ClH/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33;/h5-8,20-21,23Hshow more

Synonyms
(2S)-2-Amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl...
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L-368,899 hydrochloride, Antagonist of OT receptor
CAS: 148927-60-0 Formula: C₂₆H₄₂N₄O₅S₂・HCl Molecular Weight: 591.22

Moligand™ ? ≥97%

◐ .Made to order · 8–12 wks Item #: L332119
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IUPAC Name

(2S)-2-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide

SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N

InChIKey
MWIASLNTAGRGGA-ZJPWWDJASA-N

InChI

1S/C26H42N4O5S2/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33/h5-8,20-21,23H,9-18show more

Synonyms
(2S)-2-amino-N-[(1S,4R,6S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-6-bicyclo[2.2.1]heptanyl...
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5β-Dihydro Progesterone, Agonist of Constitutive androstane receptor;Agonist of Pregnane X receptor
CAS: 128-23-4 Formula: C₂₁H₃₂O₂ Molecular Weight: 316.48

Moligand™ ? ≥98%

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IUPAC Name

(5R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

SMILES

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

InChIKey
XMRPGKVKISIQBV-XWOJZHJZSA-N

InChI

1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16+,17-,18+,19+,20+,21-/m1/s1

Synonyms
5.beta.-Pregnane-3,20-dione | Pregnane-3, (5.beta.)- | Q21099648 | 105J2Q45A0 | U-2411 | DB07557 | J1.722.247C | 5bet...
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[Arg8]-Vasotocin, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
CAS: 113-80-4 Formula: C₄₃H₆₇N₁₅O₁₂S₂ Molecular Weight: 1050.23

Moligand™ ? ≥95%

● In Stock — US warehouse, ships to EU* Item #: A275994
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IUPAC Name

(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,1show more

SMILES

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

InChIKey
OXDZADMCOWPSOC-BQGUCLBMSA-N

InChI

1S/C43H67N15O12S2/c1-3-21(2)34-41(69)53-26(12-13-31(45)60)37(65)55-28(17-32(46)61)38(66)56-29(20-72-71-19-24(44)35(63)54-27(39(67)57-34)16-22-8-10-23(show more

Synonyms
(Arg(sup 8))oxytocin | 8-L-Arginineoxytocin | AS-72042 | UNII-W6S6URY8OF | Argiprestocina [INN-Spanish] | Argiprestoc...
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WAY 267464 dihydrochloride
CAS: 1432043-31-6 PubChem CID: 136271320 Formula: C₃₂H₃₅N₇O₄•2HCl Molecular Weight: 654.59

≥97%(HPLC)

◐ .Made to order · 8–12 wks Item #: W288392
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IUPAC Name

4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamshow more

SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O.Cl.Cl

InChIKey
OTFWXMFLPMUDFP-UHFFFAOYSA-N

InChI

1S/C32H35N7O4.2ClH/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(4show more

Synonyms
WAY267464 | WAY-267464 | 1432043-31-6 | 1-Piperazinecarboxamide, N-[[4-[(4,10-dihydro-1-methylpyrazolo[3,4-b][1,5]ben...
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Atosiban
CAS: 90779-69-4 EC Number: 806-815-5 Formula: C₄₃H₆₇N₁₁O₁₂S₂ Molecular Weight: 994.19

10mM in Water

◐ .Made to order · 8–12 wks Item #: A426860
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IUPAC Name

(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxypshow more

SMILES

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O

InChIKey
VWXRQYYUEIYXCZ-OBIMUBPZSA-N

InChI

1S/C43H67N11O12S2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21-33(46)show more

Synonyms
081D12SI0Z | ATOSIBAN [MART.] | Atosiban, >=98% (HPLC) | deTVT | DTXCID4028917 | UNII-081D12SI0Z | A14334 | CAP-581 |...
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L-371,257, Antagonist of OT receptor
CAS: 162042-44-6 Formula: C₂₈H₃₃N₃O₆ Molecular Weight: 507.59

Moligand™ ? ≥99%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: L286818
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IUPAC Name

1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

InChIKey
WDERJSQJYIJOPD-UHFFFAOYSA-N

InChI

1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-1show more

Synonyms
1-(1-(4-(1-Ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl)carbonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one | 1-[1-[4-[(1-...
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Oxytocin acetate
CAS: 6233-83-6 PubChem CID: 12004215 Formula: C₄₅H₇₀N₁₂O₁₄S₂ Molecular Weight: 1067.24

≥95%

● In Stock — US warehouse, ships to EU* Item #: O409461
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IUPAC Name

acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]show more

SMILES

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.CC(=O)O

InChIKey
DSZOEVVLZMNAEH-BXUJZNQYSA-N

InChI

1S/C43H66N12O12S2.C2H4O2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8show more

Synonyms
Oxytocin, monoacetate (salt) | AT13256 | Orasthin; Ossitocina | Q27260257 | DSZOEVVLZMNAEH-BXUJZNQYSA-N | 4NR672T8NL ...
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TC OT 39
CAS: 479232-57-0 PubChem CID: 135413563 Formula: C₃₂H₄₀N₈O₂S Molecular Weight: 600.78

≥97%(HPLC)

◐ .Made to order · 8–12 wks Item #: T288100
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IUPAC Name

(2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolishow more

SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCCC5C(=S)N6CCCN(CC6)C

InChIKey
KSNHHKZYKYNBEI-NDEPHWFRSA-N

InChI

1S/C32H40N8O2S/c1-22-18-23(30(41)40-21-25-20-34-37(3)29(25)35-26-8-4-5-9-27(26)40)11-12-24(22)19-33-32(42)39-15-6-10-28(39)31(43)38-14-7-13-36(2)16-17show more

Synonyms
SCHEMBL19253308 | TC OT 39 | (2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2...
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Oxytocin-(leucine-5,5,5-d₃, glycine-2,2-d₂) trifluoroacetate salt
CAS: 50-56-6 EC Number: 200-048-4 Formula: C₄₃H₆₆N₁₂O₁₂S₂ Molecular Weight: 1007.19

≥98 atom% D,≥95%

◐ .Made to order · 8–12 wks Item #: O464613
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IUPAC Name

(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,1show more

SMILES

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N

InChIKey
XNOPRXBHLZRZKH-DSZYJQQASA-N

InChI

1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(show more

Synonyms
BCBcMAP01_000094 | Oxytocin, European Pharmacopoeia (EP) Reference Standard | AKOS015994657 | PVL Oxytocin Injectable...
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LIT-001, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 2 receptor
CAS: 2245072-20-0 PubChem CID: 145711714

Moligand™ ?

◐ .Made to order · 8–12 wks Item #: L611546
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IUPAC Name

(2S)-2-(dimethylcarbamothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamshow more

SMILES

Cc1c(ccc(c1)C(=O)N1Cc2c(Nc3ccccc13)n(nc2)C)CNC(=O)N1CCC[C@H]1C(=S)N(C)C

InChIKey
AOPORIRPXVMWSL-DEOSSOPVSA-N

InChI

1S/C28H33N7O2S/c1-18-14-19(11-12-20(18)15-29-28(37)34-13-7-10-24(34)27(38)32(2)3)26(36)35-17-21-16-30-33(4)25(21)31-22-8-5-6-9-23(22)35/h5-6,8-9,11-12show more

Synonyms
compound 57;LIT001

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Frequently Asked Questions

What can I find under Oxytocin Receptor?

This listing collects compounds associated with Oxytocin Receptor within our GPCR/G Protein area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for Oxytocin Receptor?

Consider the reported potency of each Oxytocin Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for Oxytocin Receptor compounds?

Each Oxytocin Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search Oxytocin Receptor compounds by activity or structure?

Yes. Filter the Oxytocin Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].