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Products
- 4-chloro-1H-indazol-7-amineCAS: 100959-52-2 Formula: C7H6ClN3 Molecular Weight: 167.6◐ .Made to order · 8–12 wks Item #: C171638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1H-indazol-7-amine
- SMILES
- C1=CC(=C2C=NNC2=C1N)Cl
- InChIKey
- ZKJOFZAKOCJTDQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2,(H,10,11)
- Synonyms
- AKOS006289552 | EN300-1698863 | 7-Amino-4-chloroindazole | 7-Amino-4-chloro-indazole | DTXSID20579223 | Z1198182475 |...
- tert-butyl N-[(3-fluoropyrrolidin-3-yl)methyl]carbamate◐ .Made to order · 8–12 wks Item #: T177820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(3-fluoropyrrolidin-3-yl)methyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCC1(CCNC1)F
- InChIKey
- GPEHPMQIVVIUQX-UHFFFAOYSA-N
- InChI
- 1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-7-10(11)4-5-12-6-10/h12H,4-7H2,1-3H3,(H,13,14)
- methyl 2-methyloxolane-2-carboxylateCAS: 1218915-91-3 Formula: C7H12O3 Molecular Weight: 144.17◐ .Made to order · 8–12 wks Item #: M172671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-methyloxolane-2-carboxylate
- SMILES
- CC1(CCCO1)C(=O)OC
- InChIKey
- CWJSQEOFZMFXDO-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-7(6(8)9-2)4-3-5-10-7/h3-5H2,1-2H3
- Synonyms
- methyl 2-methyltetrahydro-2-furancarboxylate | A891304 | 2-Furancarboxylic acid, tetrahydro-2-methyl-, methyl ester |...
- Peptide 5 trifluoroacetate saltCAS: 916977-43-0(free base) PubChem CID: 90693053 Formula: C60H98N16O20S(free base) Molecular Weight: 1395.59(free base)● In Stock — US Item #: P287931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- RJEAEIUDNCLZNN-VUZGFOMDSA-N
- InChI
- show more
- (5,6-dimethoxypyridin-2-yl)methanamineCAS: 1112850-40-4 Formula: C8H12N2O2 Molecular Weight: 168.1931◐ .Made to order · 8–12 wks Item #: D172055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5,6-dimethoxypyridin-2-yl)methanamine
- SMILES
- COC1=C(N=C(C=C1)CN)OC
- InChIKey
- NTAVZWOOCDEXMK-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2/c1-11-7-4-3-6(5-9)10-8(7)12-2/h3-4H,5,9H2,1-2H3
- Synonyms
- 1112850-40-4 | A894754 | 2,3-dimethoxy-6-aminomethylpyridine | 1-(5,6-dimethoxypyridin-2-yl)methanamine | SB54774 | (...
- methyl 2-chloroquinoline-3-carboxylate◐ .Made to order · 8–12 wks Item #: M174866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-chloroquinoline-3-carboxylate
- SMILES
- COC(=O)C1=CC2=CC=CC=C2N=C1Cl
- InChIKey
- OVPJNOFBMQEIGW-UHFFFAOYSA-N
- InChI
- 1S/C11H8ClNO2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h2-6H,1H3
- Synonyms
- MFCD06203870 | 3-Quinolinecarboxylic acid, 2-chloro-, methyl ester | FT-0681611 | Methyl2-chloroquinoline-3-carboxyla...
- (4aR,8aR)-rel-1-methyl-decahydro-1,5-naphthyridine; oxalic acid◐ .Made to order · 8–12 wks Item #: A175524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine;oxalic acid
- SMILES
- CN1CCCC2C1CCCN2.C(=O)(C(=O)O)O
- InChIKey
- XJNDMCTURKRDRZ-VTLYIQCISA-N
- InChI
- 1S/C9H18N2.C2H2O4/c1-11-7-3-4-8-9(11)5-2-6-10-8;3-1(4)2(5)6/h8-10H,2-7H2,1H3;(H,3,4)(H,5,6)/t8-,9-;/m1./s1
- (4aS,8aS)-decahydro-1,5-naphthyridineCAS: 219522-28-8 Formula: C8H16N2 Molecular Weight: 140.23Solid ≥97%◐ .Made to order · 8–12 wks Item #: A175755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
- SMILES
- C1CC2C(CCCN2)NC1
- InChIKey
- RQPDLNSKAAOHTF-YUMQZZPRSA-N
- InChI
- 1S/C8H16N2/c1-3-7-8(9-5-1)4-2-6-10-7/h7-10H,1-6H2/t7-,8-/m0/s1
- Synonyms
- MFCD19217619 | AKOS025405448 | (4aS,8aS)-Decahydro-[1,5]naphthyridine | (S,s)-1,5-diazadecalin | cis-Decahydro-[1,5]n...
- Peptidoglycan from Methanobacterium sp◐ .Made to order · 8–12 wks Item #: P121169View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PGN
- methyl 2-{[(benzyloxy)carbonyl]amino}-2-(oxetan-3-ylidene)acetateCAS: 394653-39-5 Formula: C14H15NO5 Molecular Weight: 277.276◐ .Made to order · 8–12 wks Item #: M176367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(oxetan-3-ylidene)-2-(phenylmethoxycarbonylamino)acetate
- SMILES
- COC(=O)C(=C1COC1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- NDTBYBDHYVFWSM-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO5/c1-18-13(16)12(11-8-19-9-11)15-14(17)20-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,17)
- Synonyms
- DTXSID90727315 | methyl 2-((benzyloxy)carbonylamino)-2-(oxetan-3-ylidene)acetate | methyl 2-{[(benzyloxy)carbonyl]ami...
- (5,6-Dimethoxypyridin-2-yl)methanol● In Stock — US Item #: D185425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5,6-dimethoxypyridin-2-yl)methanol
- SMILES
- COC1=C(N=C(C=C1)CO)OC
- InChIKey
- FASQBELOVBMULV-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-4,10H,5H2,1-2H3
- Synonyms
- AKOS006344565 | FT-0742706 | DTXSID10670152 | SB55135 | SCHEMBL18209493 | (5,6-Dimethoxypyridin-2-yl)methanol | (5,6-...
- (5,6-Dimethoxypyridin-3-yl)methanol◐ .Made to order · 8–12 wks Item #: D166029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5,6-dimethoxypyridin-3-yl)methanol
- SMILES
- COC1=C(N=CC(=C1)CO)OC
- InChIKey
- KIVYXUFPTQJWKK-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3/c1-11-7-3-6(5-10)4-9-8(7)12-2/h3-4,10H,5H2,1-2H3
- Synonyms
- SCHEMBL19330511 | AKOS006344566 | FT-0745845 | 1138443-89-6 | EN300-5236126 | H10093 | (5,6-Dimethoxypyridin-3-yl)met...


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![methyl 2-{[(benzyloxy)carbonyl]amino}-2-(oxetan-3-ylidene)acetate - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M176367.png)

