METHYL 1-THIO-A-D-MANNOPYRANOSIDE,METHYL 1-THIO-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : M

35951 to 36000 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 1-THIO-A-D-MANNOPYRANOSIDE (4 suppliers)

IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 80734-76-5
Synonyms: Methyl 1-thio-alpha-D-mannopyranoside, CA011930

Molecular Formula:	C₇H₁₄O₅S	Molecular Weight:	210.244 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LZFNFLTVAMOOPJ-ULQPCXBYSA-N

80734-76-5

METHYL 1-THIO-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER (2 suppliers)

139066-00-5

METHYL 1-THIO-L-ARABINOPYRANOSIDE TRIACETATE (2 suppliers)

185549-85-3

Methyl 1-Thiolincosaminide (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 14810-93-6
Synonyms: Methyl 1-thiolincosaminide, Methyl |A-Thiolincosaminide, SureCN4864190, FT-0672233, Methyl 6-Amino-6,8-dideoxy-1-thio-D-erythro-|A-D-galacto-octopyranoside

Molecular Formula:	C₉H₁₉NO₅S	Molecular Weight:	253.315860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AEEIMWYSDWZKAT-HJTGYUAHSA-N

14810-93-6

Methyl 1-tosyl-1,2,3,6-tetrahydropyridine-4-carboxylate (3 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxylate | CAS Registry Number: 1615213-03-0
Synonyms: methyl 1-tosyl-1,2,3,6-tetrahydropyridine-4-carboxylate, SCHEMBL15819401, BS-48147

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUTVMYVYLOPOPF-UHFFFAOYSA-N

1615213-03-0

Methyl 1-tosyl-1H-1,2,4-triazole-3-carboxylate (3 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1346809-32-2
Synonyms: methyl 1-tosyl-1H-1,2,4-triazole-3-carboxylate, AK134484, KB-53650, KB-254928, methyl 1-tosyl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula:	C₁₁H₁₁N₃O₄S	Molecular Weight:	281.287740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUYKOBDMUAVKHY-UHFFFAOYSA-N

1346809-32-2

Methyl 1-tosyl-1H-indole-4-carboxylate (0 suppliers)

31271-85-9

METHYL 1-TOSYL-1H-INDOLE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonylindole-5-carboxylate | CAS Registry Number: 110073-78-4
Synonyms: methyl 1-tosyl-1H-indole-5-carboxylate, SCHEMBL1778140, MolPort-028-914-310, RNSIMXRFOSKPFN-UHFFFAOYSA-N, ZINC34133381, AKOS016366421, MCULE-4509865689, 1-Tosyl-1H-indole-5-carboxylic acid methyl ester, methyl 1-(4-methylphenylsulfonyl)indole-5-carboxylate, methyl 1-(4-methylphenylsulfonyl)indole-5-carboylate, methyl 1-(4-methylbenzenesulfonyl)-1H-indole-5-carboxylate

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNSIMXRFOSKPFN-UHFFFAOYSA-N

110073-78-4

Methyl 1-tosyl-1H-pyrrole-3-carboxylate (6 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylate | CAS Registry Number: 212071-00-6
Synonyms: METHYL 1-TOSYL-1H-PYRROLE-3-CARBOXYLATE, 1H-Pyrrole-3-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, methyl ester, ACMC-1CBTV, AGN-PC-00OTXA, SureCN4501807, CTK0I9630, MolPort-002-344-497, ANW-24371, AKOS015945079, AG-E-55529, AK107902, KB-254929

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.311620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFOVPGKRRVEJGG-UHFFFAOYSA-N

212071-00-6

Methyl 1-tosyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (4 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 952182-23-9
Synonyms: AKOS015945557, KB-254930, methyl 1-tosyl-1h-pyrrolo[2,3-b]pyridine-3-carboxylate, Methyl 1-(toluene-4-sulphonyl)-7-azaindole-3-carboxylate, methyl 1-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyridine-3-carboxylate, Methyl 1-[(4-methylphenyl)sulphonyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCEKKKLKOSDSBW-UHFFFAOYSA-N

952182-23-9

METHYL 1-TOSYL-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLATE (0 suppliers)

Methyl 1-tosyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (4 suppliers)

IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 952182-32-0
Synonyms: AKOS015945771, KB-254931, methyl 1-(4-methylbenzenesulfonyl)pyrrolo[3,2-b]pyridine-2-carboxylate, Methyl 1-[(4-methylphenyl)sulphonyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPNINBMTDIALTD-UHFFFAOYSA-N

952182-32-0

Methyl 1-tosylpiperidine-4-carboxylate (3 suppliers)

Methyl 1-trityl-1H-1,2,4-triazole-3-carboxylate (3 suppliers)

IUPAC Name: methyl 1-trityl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 151607-70-4
Synonyms: methyl 1-trityl-1H-1,2,4-triazole-3-carboxylate, AGN-PC-0CJWXV, SureCN687803, RL01934, AK132793, KB-53651, methyl 1-trityl-1,2,4-triazole-3-carboxylate, methyl 1-trityl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQUUIBWHCXBFDE-UHFFFAOYSA-N

151607-70-4

methyl 1-trityl-1H-imidazole-2-carboxylate (4 suppliers)

IUPAC Name: methyl 1-tritylimidazole-2-carboxylate | CAS Registry Number: 102210-86-6
Synonyms: SCHEMBL1564248, 1-trityl-2-carbomethoxyimidazole, 2-Carbomethoxy-1-tritylimidazole, LGDOBQWOOIBGFF-UHFFFAOYSA-N, ZINC16194316, AKOS003369116, MCULE-1237977558, AK203053, Methyl 1-trityl-1H-imidazole-2-carboxylate, ST50437311

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGDOBQWOOIBGFF-UHFFFAOYSA-N

102210-86-6

methyl 1-trityl-1H-pyrazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 1-tritylpyrazole-4-carboxylate | CAS Registry Number: 875554-08-8
Synonyms: SCHEMBL5269393, KAGVWABJIWUQPA-UHFFFAOYSA-N, 4-methoxycarbonyl-1-(trityl)pyrazole, DA-40981, 1-triphenylmethyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAGVWABJIWUQPA-UHFFFAOYSA-N

875554-08-8

METHYL 1-TRITYLPROLINATE (0 suppliers)

IUPAC Name: methyl (2S)-1-tritylpyrrolidine-2-carboxylate | CAS Registry Number: 1355-04-0
Synonyms: CTK8D8791, MolPort-000-137-924, ZINC35402177, AKOS000782861

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMHHEOSHYIDWJX-QHCPKHFHSA-N

1355-04-0

METHYL 1-TRITYLPYRROLIDINE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl 1-tritylpyrrolidine-2-carboxylate | CAS Registry Number: 13515-74-7
Synonyms: NSC119141, CID273737

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMHHEOSHYIDWJX-UHFFFAOYSA-N

13515-74-7

Methyl 1-vinyl-1H-pyrrole-3-carboxylate (3 suppliers)

IUPAC Name: methyl 1-ethenylpyrrole-3-carboxylate | CAS Registry Number: 952182-28-4
Synonyms: METHYL 1-VINYL-1H-PYRROLE-3-CARBOXYLATE, ZINC37593624, AKOS006329418, HE419150

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBZUMOWPQJQFCH-UHFFFAOYSA-N

952182-28-4

Methyl 1-vinylcyclopropane-1-carboxylate (3 suppliers)

IUPAC Name: methyl 1-ethenylcyclopropane-1-carboxylate | CAS Registry Number: 2168830-44-0
Synonyms: METHYL 1-VINYLCYCLOPROPANE-1-CARBOXYLATE, SCHEMBL5832997, methyl vinylcyclopropanecarboxylate, AT32705, 1-Vinylcyclopropane-1-carboxylic acid methyl ester

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBOWOHFXWOXZKK-UHFFFAOYSA-N

2168830-44-0

METHYL 10(E),12(Z)-OCTADECADIENOATE (0 suppliers)

Methyl 10(R),11(R)-Epoxy-9(S)-hydroxy-12(Z)-octadece (1 supplier)

135276-32-3

Methyl 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z),15(Z)-octadecadienoate (1 supplier)

282091-43-4

METHYL 10(S),11(S)-EPOXY-9(S)-HYDROXY-12(Z),15(Z)-OCTADECADIENOATE,97+% (0 suppliers)

METHYL 10(S),11(S)-EPOXY-9(S)-HYDROXY-12(Z),15(Z)-OCTADECENOATE 97+% (0 suppliers)

Methyl 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z)-octadecenoate (1 supplier)

135357-33-4

METHYL 10(S),11(S)-EPOXY-9(S)-HYDROXY-12(Z)-OCTADECENOATE 97+% (0 suppliers)

METHYL 10(S),11(S)-EPOXY-9(S)-HYDROXY-12(Z)-OCTADECENOATE,97+% (0 suppliers)

Methyl 10(Z),13(Z),16(Z)-Nonadecatrienoate (1 supplier)

114932-26-2

methyl 10,10-difluoropentacyclo[5.3.0.0~2,5~.0~3,9~.0~4,8~]decane-2-carboxylate (0 suppliers)

Methyl 10,11-dihydro-5H-dibenzo[b,f]azepine-4-carboxylate (2 suppliers)

IUPAC Name: methyl 6,11-dihydro-5H-benzo[b][1]benzazepine-1-carboxylate | CAS Registry Number: 22965-12-4
Synonyms: methyl 10,11-dihydro-5H-dibenzo[b,f]azepine-4-carboxylate, SCHEMBL23143494, ZINC71772770, AS-77709, D94223

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYPIWWNLKNXWIY-UHFFFAOYSA-N

22965-12-4

Methyl 10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxylate (0 suppliers)

157160-98-0

Methyl 10,12-pentacosadiynoate (6 suppliers)

IUPAC Name: methyl pentacosa-10,12-diynoate | CAS Registry Number: 120650-77-3
Synonyms: CID145561, SBB009077

Molecular Formula:	C₂₆H₄₄O₂	Molecular Weight:	388.626360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGSURCIXQQGITI-UHFFFAOYSA-N

120650-77-3

Methyl 10,12-tricosadiynoate (4 suppliers)

IUPAC Name: methyl tricosa-10,12-diynoate | CAS Registry Number: 145609-79-6
Synonyms: 10,12-Tricosadiynoicacid, methyl ester, ACMC-1C9IJ, Methyltricosa-10,12-diynoate, CTK4C4622, METHYL 10,12-TRICOSADIYNOATE, AG-D-89598

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZHUUTOAKXXTMA-UHFFFAOYSA-N

145609-79-6

METHYL 10,13-OCTADECADIYNOATE (2 suppliers)

IUPAC Name: methyl octadeca-10,13-diynoate | CAS Registry Number: 18202-24-9
Synonyms: CID28962, 10,13-Octadecadiynoic acid, methyl ester

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCBPPTPURTWNQO-UHFFFAOYSA-N

18202-24-9

Methyl 10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraene-5-carboxylate (2 suppliers)

IUPAC Name: methyl 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5~{H}-benzo[b][1,4]benzodiazepine-2-carboxylate | CAS Registry Number: 1024406-69-6
Synonyms: methyl 11-(3,4-dimethoxyphenyl)-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-7-carboxylate, Methyl 2,9-diaza-10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxotricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(4),5,7-tetraene-5-carboxylate, AC1NNFJS, MolPort-006-754-121, KS-00003PF6, AKOS005109302, MCULE-2047642880, MS-7473, methyl 10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraene-5-carboxylate, methyl 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepine-2-carboxylate

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZJFATLNGOPPGJ-UHFFFAOYSA-N

1024406-69-6

METHYL 10-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)PHENOTHIAZIN-2-YL KETONE (2 suppliers)

IUPAC Name: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 1053-74-3
Synonyms: BRN 0766914, CID13983, LS-87289, 3-Acetyl-10-(3'N-methyl-piperazino-N'-propyl)phenothiazin, KETONE, METHYL 10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)PHENOTHIAZIN-2-YL, Methyl 10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl ketone

Molecular Formula:	C₂₂H₂₇N₃OS	Molecular Weight:	381.534280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKCTYFQBCFYMAR-UHFFFAOYSA-N

1053-74-3

methyl 10-(bromomethyl)anthracene-9-carboxylate (0 suppliers)

20495-07-2

Methyl 10-(Dimethoxyphosphinyl)-9-oxodecanoate (1 supplier)

98442-93-4

methyl 10-(trichloromethyl)octadecanoate (0 suppliers)

IUPAC Name: methyl 10-(trichloromethyl)octadecanoate | CAS Registry Number: 82040-45-7
Synonyms: Methyl 10-(trichloromethyl)octadecanoate, AC1L4KKW, CTK5E9351, AG-K-15470

Molecular Formula:	C₂₀H₃₇Cl₃O₂	Molecular Weight:	415.865580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJCQTVJOSDNCNJ-UHFFFAOYSA-N

82040-45-7

METHYL 10-[(HYDROXYAMINO)CARBONYL]-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-7-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl 10-(hydroxycarbamoyl)-1,4-dioxa-7-azaspiro[4.5]decane-7-carboxylate | CAS Registry Number: 65202-61-1
Synonyms: EINECS 265-617-1, CID6455070, Methyl 10-((hydroxyamino)carbonyl)-1,4-dioxa-7-azaspiro(4.5)decane-7-carboxylate

Molecular Formula:	C₁₀H₁₆N₂O₆	Molecular Weight:	260.243840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGWPKUXWIYXZNW-UHFFFAOYSA-N

65202-61-1

METHYL 10-[[2-(2,4-DICHLOROPHENYL)-3-METHYL-QUINOLINE-4-CARBONYL]AMINO]-11-THIABICYCLO[6.3.0]UNDECA-9,12-DIENE-9-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 5694-19-9
Synonyms: Ambcb5694199, MolPort-001-489-578, ZINC02081386, STK421548, CID1740721, AK-968/11842205, methyl 2-({[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, methyl 2-({[2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₉H₂₆Cl₂N₂O₃S	Molecular Weight:	553.499340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZHISBDJNBXQAF-UHFFFAOYSA-N

5694-19-9

Methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate (0 suppliers)

IUPAC Name: methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 7235-20-3
Synonyms: AC1NQNCD, methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate

Molecular Formula:	C₃₃H₅₂O₄	Molecular Weight:	512.763580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUPBIFVYVSDROJ-UHFFFAOYSA-N

7235-20-3

METHYL 10-ACETYLOXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-3-OXO-4,5,6,6A,7,8,8A,10,11,12,13,14B-DODECAHYDRO-1H-PICENE-4A-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 33512-87-7
Synonyms: NSC125855, CID277247

Molecular Formula:	C₃₃H₅₀O₅	Molecular Weight:	526.747100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXDBEQMWGSNEMX-UHFFFAOYSA-N

33512-87-7

Methyl 10-amino-2-methoxyphenanthrene-9-carboxylate (1 supplier)

1224954-11-3

METHYL 10-AMINO-2-METHYL-8-OXO-6-(3,4,5-TRIMETHOXYPHENYL)-2,3,9,11-TETRAZABICYCLO[5.4.0]UNDECA-4,6,9,11-TETRAENE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 8-amino-1-methyl-6-oxo-5-(3,4,5-trimethoxyphenyl)-2H-pyrimido[4,5-c]diazepine-3-carboxylate | CAS Registry Number: 70311-81-8
Synonyms: CID5746184, CID 5746184, LS-136173, 1H-Pyrimido(4,5-c)-1,2-diazepine-3-carboxylic acid, 6,7-dihydro-8-amino-1-methyl-6-oxo-5-(3,4,5-trimethoxyphenyl)-, methyl ester

Molecular Formula:	C₁₉H₂₁N₅O₆	Molecular Weight:	415.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KMEJBUTUHDOVOT-UHFFFAOYSA-N

70311-81-8

Methyl 10-amino-2-methylphenanthrene-9-carboxylate (1 supplier)

1224954-10-2

Methyl 10-aminodecanoate hydrochloride (5 suppliers)

IUPAC Name: methyl 10-aminodecanoate;hydrochloride | CAS Registry Number: 150840-94-1
Synonyms: methyl 10-aminodecanoate hydrochloride, SCHEMBL9130242, AKOS034181905, CS-0129108

Molecular Formula:	C₁₁H₂₄ClNO₂	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPWWIVJMUGWJOD-UHFFFAOYSA-N

150840-94-1

Methyl 10-aminophenanthrene-9-carboxylate (1 supplier)

1191238-82-0

Methyl 10-bromo-6,7-dihydro-5H-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate (3 suppliers)

IUPAC Name: methyl 10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate | CAS Registry Number: 1451085-26-9
Synonyms: SCHEMBL15193912, TXPGFDOIVNUXOC-UHFFFAOYSA-N, AKOS027336325

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXPGFDOIVNUXOC-UHFFFAOYSA-N

1451085-26-9

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