Methyl 6-piperidin-1-ylpyrazine-2-carboxylate,Methyl 6-piperidin-4-ylpyridine-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

50101 to 50150 of 64075 results Page:

1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

Methyl 6-piperidin-1-ylpyrazine-2-carboxylate (0 suppliers)

IUPAC Name: methyl 6-piperidin-1-ylpyrazine-2-carboxylate | CAS Registry Number: 1416374-19-0
Synonyms: AGN-PC-0GL493, AKOS015156335, AK-41866, AJ-126140, methyl 6-piperidin-1-ylpyrazine-2-carboxylate, Methyl 6-piperidin-1-yl-pyrazine-2-carboxylate

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPVRCMBVCAHHPA-UHFFFAOYSA-N

1416374-19-0

Methyl 6-piperidin-4-ylpyridine-3-carboxylate (1 supplier)

IUPAC Name: methyl 6-piperidin-4-ylpyridine-3-carboxylate | CAS Registry Number: 1196157-10-4
Synonyms: AB69231, METHYL 6-(PIPERIDIN-4-YL)NICOTINATE, 1',2',3',4',5',6'-HEXAHYDRO-[2,4']BIPYRIDINYL-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIXOSDHRTYKVJP-UHFFFAOYSA-N

1196157-10-4

Methyl 6-piperidinonicotinate (5 suppliers)

IUPAC Name: methyl 6-piperidin-1-ylpyridine-3-carboxylate | CAS Registry Number: 132521-82-5
Synonyms: methyl 6-piperidinonicotinate, AC1MDRSZ, SureCN7326778, CTK4B7966, MolPort-003-698-742, Methyl 6-(piperidin-1-yl)nicotinate, SBB095981, ZINC20300047, AG-D-66090, MO07008, methyl 6-piperidylpyridine-3-carboxylate, AK-57868, METHYL 6-PIPERIDIN-1-YLNICOTINATE, KB-257758, methyl 6-piperidin-1-ylpyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJSPHYCMAZIKQD-UHFFFAOYSA-N

132521-82-5

Methyl 6-pivaloyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylate (0 suppliers)

1259287-87-0

Methyl 6-propoxynicotite (2 suppliers)

IUPAC Name: methyl 6-propoxypyridine-3-carboxylate | CAS Registry Number: 1334498-75-7
Synonyms: Methyl 6-propoxynicotinate, ZINC70453858, AKOS005363148

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRSRXRYMVGUWAI-UHFFFAOYSA-N

1334498-75-7

Methyl 6-pyrrolidin-3-ylpyridine-3-carboxylate (0 suppliers)

IUPAC Name: methyl 6-pyrrolidin-3-ylpyridine-3-carboxylate | CAS Registry Number: 1196145-29-5
Synonyms: AB69225, METHYL 6-(3-PYRROLIDINYL)NICOTINATE, METHYL 6-(PYRROLIDIN-3-YL)NICOTINATE, 6-PYRROLIDIN-3-YL-NICOTINIC ACID METHYL ESTER

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEVXJDOZQFAYMJ-UHFFFAOYSA-N

1196145-29-5

Methyl 6-sulfamoylnicotinate (1 supplier)

IUPAC Name: methyl 6-sulfamoylpyridine-3-carboxylate | CAS Registry Number: 285135-57-1
Synonyms: 6-sulfamoyl-nicotinic acid methyl ester, SCHEMBL1713848, VQGJBMYXNVFCIR-UHFFFAOYSA-N, ZINC70453853, AKOS005363132, 3-Pyridinecarboxylic acid, 6-(aminosulfonyl)-, methyl ester

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQGJBMYXNVFCIR-UHFFFAOYSA-N

285135-57-1

methyl 6-sulfamoylpyridine-2-carboxylate (1 supplier)

IUPAC Name: methyl 6-sulfamoylpyridine-2-carboxylate | CAS Registry Number: 75903-52-5
Synonyms: methyl 2-sulfamoylpyridine-6-carboxylate

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYZOLAJWAHUPOW-UHFFFAOYSA-N

75903-52-5

Methyl 6-tert-butyl-1H-indole-2-carboxylate (1 supplier)

Methyl 6-tert-butyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 379256-23-2
Synonyms: methyl 6-tert-butyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1MP8I7, CTK6I8734, ALBB-019061, ZX-AN034784, MFCD01921869, STK400466, AKOS000305588, MCULE-1835988544, ST042079, benzo[b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-, methyl ester, methyl 6-(tert-butyl)-2-(2-chloroacetylamino)-4,5,6,7-tetrahydrobenzo[b]thioph ene-3-carboxylate, methyl 6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₆H₂₂ClNO₃S	Molecular Weight:	343.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEXHZPQATFJOEJ-UHFFFAOYSA-N

379256-23-2

Methyl 6-tert-butyl-2-[(cyanoacetyl)amino]-4,5,6,7 -tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

Methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5700-54-9
Synonyms: ST50913449, AC1MEXPS, MolPort-001-490-071, STK427892, AKOS003252537, AKOS022165845, MCULE-5106459446, methyl 6-(tert-butyl)-2-{[2-(2-chlorophenyl)(4-quinolyl)]carbonylamino}-4,5,6, 7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 6-tert-butyl-2-({[2-(2-chlorophenyl)quinolin-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₃₀H₂₉ClN₂O₃S	Molecular Weight:	533.080860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOSXYVOXCHSYMA-UHFFFAOYSA-N

5700-54-9

methyl 6-tert-butylthieno[3,2-d]pyrimidine-4-carboxylate (3 suppliers)

IUPAC Name: methyl 6-tert-butylthieno[3,2-d]pyrimidine-4-carboxylate | CAS Registry Number: 2231673-05-3

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILOCUDOTHRNTJA-UHFFFAOYSA-N

2231673-05-3

Methyl 6-Thien-2-Ylnicotinate (7 suppliers)

IUPAC Name: methyl 6-thiophen-2-ylpyridine-3-carboxylate | CAS Registry Number: 179408-53-8
Synonyms: Methyl 6-thien-2-ylnicotinate, AGN-PC-01MQEZ, SureCN7317667, CTK4D7267, MolPort-000-143-665, SBB095796, ZINC12370505, AKOS015908838, AG-E-29726, CC54822, Methyl6-(2-thienyl)pyridine-3-carboxylate, KB-203106, methyl 6-(2-thienyl)pyridine-3-carboxylate, methyl 6-thiophen-2-ylpyridine-3-carboxylate, methyl 6-(thiophen-2-yl)pyridine-3-carboxylate, I14-34605, 3-Pyridinecarboxylicacid, 6-(2-thienyl)-, methyl ester

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXGLIAOLXVLUCM-UHFFFAOYSA-N

179408-53-8

METHYL 6-TRANS-OCTADECENOATE (9 suppliers)

IUPAC Name: methyl (E)-octadec-6-enoate | CAS Registry Number: 14620-36-1
Synonyms: METHYL 6-OCTADECENOATE, 6-Octadecenoic acid, methyl ester, methyl octadec-6-enoate, Methyl Petroselaidate, AC1Q5ZYJ, AC1NSO73, Methyl trans-6-Octadecenoate, methyl (E)-octadec-6-enoate, Petroselaidic Acid Methyl Ester, 2777-58-4, trans-6-Octadecenoic Acid Methyl Ester, FT-0634481, M2310, 52355-31-4

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRTVDKVXAFJVRU-BUHFOSPRSA-N

14620-36-1

methyl 6-vinylpyridine-3-carboxylate (1 supplier)

IUPAC Name: methyl 6-ethenylpyridine-3-carboxylate | CAS Registry Number: 103440-76-2
Synonyms: methyl 6-vinylnicotinate, SCHEMBL846377, VQJJMPPJQLKXFJ-UHFFFAOYSA-N, methyl 6-ethenylpyridine-3-carboxylate, ZINC114699214, DA-48239, 6-Vinylpyridine-3-carboxylic acid methyl ester, G-5193, 3-Pyridinecarboxylic acid, 6-ethenyl-, methyl ester

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQJJMPPJQLKXFJ-UHFFFAOYSA-N

103440-76-2

METHYL 6A-BROMO-11A-CYANO-7-(2-METHOXY-2-OXOETHYL)-5,6A,7,7A,8,9,10,11A-OCTAHYDRO-6H-BENZO[G]PYRROLO[1,2-A]INDOLE-7-CARBOXYLATE (2 suppliers)

Synonyms: NSC348061, AIDS129444, AIDS-129444, CID335900, NSC 348061, Methyl 6a-bromo-11a-cyano-7-(2-methoxy-2-oxoethyl)-5,6a,7,7a,8,9,10,11a-octahydro-6H-benzo(g)pyrrolo(1,2-a)indole-7-carboxylate, Methyl 6a-bromo-11a-cyano-7-(2-methoxy-2-oxoethyl)-5,6a,7,7a,8,9,10,11a-octahydro-6H-benzo[g]pyrrolo[1,2-a]indole-7-carboxylate

Molecular Formula:	C₂₁H₂₃BrN₂O₄	Molecular Weight:	447.322320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCRRUMWCLSMWJT-UHFFFAOYSA-N

83927-37-1

Methyl 6H-Thieno[2,3-B]pyrrole-5-Carboxylate (11 suppliers)

IUPAC Name: methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 118465-49-9
Synonyms: methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate, ZINC04277371, AC1OGC3C, SureCN992605, CTK4B0688, MolPort-000-143-133, SBB089808, AKOS004912462, AG-D-40805, CC39322, CCG-139070, RP03238, AK-41150, KB-81872, Y7192, methyl thiopheno[3,2-d]pyrrole-5-carboxylate, 5-(Methoxycarbonyl)-6H-thieno[2,3-b]pyrrole

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBIAQTPXONLBJG-UHFFFAOYSA-N

118465-49-9

METHYL 7'-(DIETHYLAMINO)-2-METHYLSPIRO[BENZO[F]CHROMENE-3,2'-CHROMENE]-5-CARBOXYLATE (1 supplier)

IUPAC Name: 3-(3-bromopropanoyloxy)propyl 3-bromopropanoate | CAS Registry Number: 53219-89-9
Synonyms: propane-1,3-diyl bis(3-bromopropanoate), NSC67959, AC1L6ONX, AC1Q67N2, CTK4J7251, AR-1L2151, NSC-67959, AG-K-92878, 3-(3-bromopropanoyloxy)propyl 3-bromopropanoate

Molecular Formula:	C₉H₁₄Br₂O₄	Molecular Weight:	346.013060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMVGYORBZUXAJW-UHFFFAOYSA-N

53219-89-9

Methyl 7'-ethyl-1',4'a,7'-trimethylspiro[1,3-dithiolane-2,8'-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene]-1'-carboxylate (0 suppliers)

IUPAC Name: methyl 7'-ethyl-1',4'a,7'-trimethylspiro[1,3-dithiolane-2,8'-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene]-1'-carboxylate | CAS Registry Number: 4627-50-3
Synonyms: methyl 2'-ethyl-2',4b',8'-trimethyldodecahydro-2'h-spiro[1,3-dithiolane-2,1'-phenanthrene]-8'-carboxylate, methyl 7'-ethyl-1',4'a,7'-trimethylspiro[1,3-dithiolane-2,8'-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene]-1'-carboxylate, NSC149565, AC1Q5ZML, AGN-PC-0JPA2K, AC1L69FY, CTK4I9285, AR-1J4755, AG-K-32552, NSC-149565

Molecular Formula:	C₂₃H₃₈O₂S₂	Molecular Weight:	410.676620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYCPIYLGNKGHOM-UHFFFAOYSA-N

4627-50-3

Methyl 7,12-diethyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate (0 suppliers)

IUPAC Name: methyl 7,12-diethyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate | CAS Registry Number: 22361-85-9
Synonyms: methyl 7,12-diethyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate, Rhodoporphyrin(xv) dimethyl ester, AGN-PC-0LQUIF, AC1NUX62, SCHEMBL6229643, Rhodoporphyrin (xv) dimethyl ester

Molecular Formula:	C₃₄H₃₈N₄O₄	Molecular Weight:	566.689920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIPKHXSXUIPVEE-UHFFFAOYSA-N

22361-85-9

Methyl 7,15-dihydroxydehydroabietate (6 suppliers)

IUPAC Name: methyl (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 155205-65-5
Synonyms: MolPort-035-705-843, ZINC96023796, W1383, 7alpha,15-Dihydroxyabieta-8,11,13-triene-18-oic acid methyl ester

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRTXWRPVFGYIEY-DEPWHIHDSA-N

155205-65-5

Methyl 7,7,7-trifluoro-6-oxoheptanoate (6 suppliers)

IUPAC Name: methyl 7,7,7-trifluoro-6-oxoheptanoate | CAS Registry Number: 141023-00-9
Synonyms: methyl 7,7,7-trifluoro-6-oxoheptanoate, Heptanoic acid, 7,7,7-trifluoro-6-oxo-, methyl ester, ACMC-20a6e7, AGN-PC-0046ET, CTK0F0987, ANW-59213, AKOS016002196, AK-42746, KB-257785, 7,7,7-trifluoro-6-oxo-heptanoic acid methyl ester

Molecular Formula:	C₈H₁₁F₃O₃	Molecular Weight:	212.166350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCVNOYFOKLEMRY-UHFFFAOYSA-N

141023-00-9

METHYL 7,7-DIMETHYL-8-METHYLIDENEOCTAHYDRO-1H-3A,6-METHANOAZULENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: 1-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27282-46-8
Synonyms: 1-chlorophenanthridin-6(5h)-one, MLS002920008, NSC128621, AC1L5OPD, AC1Q3P5Y, CTK4F9394, 1-chloro-5H-phenanthridin-6-one, AR-1C2468, AG-J-45685, NSC-128621, SMR001797607

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAZOCLLPQMRDSV-UHFFFAOYSA-N

27282-46-8

METHYL 7,7-DIOXO-2H,6H-BENZO[E]ISOXAZOLO[4',5'-4,3]THIINO[5,6-C]THIIN-3-CARBOXYLATE (2 suppliers)

Synonyms: NSC375959, CHEBI:387527, AIDS080767, AIDS-080767, CID341850, NSC 375959, Methyl 7,7-dioxo-2H,6H-benzo(e)isoxazolo(4',5'-4,3)thiino(5,6-c)thiin-3-carboxylate, Methyl 7,7-dioxo-2H,6H-benzo[e]isoxazolo[4',5'-4,3]thiino[5,6-c]thiin-3-carboxylate, 6,6-Dioxo-6,12-dihydro-7H-15-oxa-6lambda*6*,11-dithia-16-aza-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₁NO₅S₂	Molecular Weight:	349.381540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAHIJSKEGCKBMD-UHFFFAOYSA-N

74122-61-5

Methyl 7,8,10,11-tetrakis(trimethylsilyloxy)octadecanoate (2 suppliers)

IUPAC Name: methyl 7,8,10,11-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-03-7
Synonyms: methyl 7,8,10,11-tetrakis(trimethylsilyloxy)octadecanoate, AC1LCGVF, AGN-PC-0JU2PN, Methyl 7,8,10,11-tetrakis[(trimethylsilyl)oxy]octadecanoate, 7,8,10,11-Tetrakis[ oxy]octadecanoicacidmethylester, 7,8,10,11-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester, Octadecanoic acid, 7,8,10,11-tetrakis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula:	C₃₁H₇₀O₆Si₄	Molecular Weight:	651.225900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFAKIGVSKAUFAA-UHFFFAOYSA-N

35437-03-7

Methyl 7,8,12,13-tetrakis(trimethylsilyloxy)octadecanoate (2 suppliers)

IUPAC Name: methyl 7,8,12,13-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-12-8
Synonyms: methyl 7,8,12,13-tetrakis(trimethylsilyloxy)octadecanoate, AC1LCNA7, AGN-PC-0JU4JW, CTK8I3787, Methyl 7,8,12,13-tetrakis[(trimethylsilyl)oxy]octadecanoate, 7,8,12,13-Tetrakis[ oxy]octadecanoicacidmethylester, 7,8,12,13-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester, Octadecanoic acid, 7,8,12,13-tetrakis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula:	C₃₁H₇₀O₆Si₄	Molecular Weight:	651.225900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLRCGWNXIZTGHI-UHFFFAOYSA-N

35437-12-8

Methyl 7,8,8-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylate (1 supplier)

Synonyms: AKOS027456710, 7,8,8-Trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methano-indazole-3-carboxylic acid methyl ester

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RILGKAWFNYNOBN-UHFFFAOYSA-N

1706451-66-2

METHYL 7,8-BIS(ACETYLOXY)-3-ISOQUINOLINECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 7,8-diacetyloxyisoquinoline-3-carboxylate | CAS Registry Number: 142822-86-4
Synonyms: NSC655249, AIDS140991, AIDS-140991, CID375465, NSC 655249, NCI60_019103, Methyl 7,8-bis(acetyloxy)-3-isoquinolinecarboxylate, 3-Isoquinolinecarboxylic acid, 7,8-bis(acetyloxy)-, methyl ester

Molecular Formula:	C₁₅H₁₃NO₆	Molecular Weight:	303.266820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IPAJXTAZSRNPTR-UHFFFAOYSA-N

142822-86-4

METHYL 7,8-DIAMINO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 5,6-diamino-2,3-dihydro-1,4-benzodioxine-8-carboxylate | CAS Registry Number: 158504-39-3
Synonyms: SCHEMBL7398883, RNNKVNDSPXMVGM-UHFFFAOYSA-N, methyl 7,8-diamino-1,4-benzodioxan-5-carboxylate

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNNKVNDSPXMVGM-UHFFFAOYSA-N

158504-39-3

METHYL 7,8-DIHYDRORETINOATE (3 suppliers)

IUPAC Name: methyl (2Z,4E,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6-trienoate | CAS Registry Number: 51077-51-1
Synonyms: Methyl 7,8-dihydroretinoate, CID6441667, 13-cis-7,8-Dihydroretinoic acid methyl ester, Retinoic acid, 7,8-dihydro-, methyl ester, 13-cis-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAURFXFNOLEVQH-IAEFYPGOSA-N

51077-51-1

METHYL 7,8-DIHYDROXYISOQUINOLINE-3-CARBOXYLATE (6 suppliers)

IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-2H-isoquinoline-7,8-dione | CAS Registry Number: 146515-39-1
Synonyms: Methyl 7,8-dhic, CHEBI:321646, NSC666242, AIDS085238, AIDS-085238, CID5467529, NCI60_019102, Methyl 7,8-dihydroxyisoquinoline-3-carboxylate, 7,8-Dihydroxyisoquinoline-3-carboxylic acid methyl ester, 7,8-Dihydroxy-isoquinoline-3-carboxylic acid methyl ester, 3-Isoquinolinecarboxylic acid, 7,8-dihydroxy-, methyl ester, Isoquinoline-3-carboxylic acid, 7,8-dihydroxy-, methyl ester

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEENIQDPOJJBRI-FLIBITNWSA-N

146515-39-1

Methyl 7-((1R,2S,3R,5S)-5-acetoxy-2-(hydroxymethyl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate (8 suppliers)

IUPAC Name: methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-2-(hydroxymethyl)-3-(oxan-2-yloxy)cyclopentyl]heptanoate | CAS Registry Number: 61302-47-4
Synonyms: SureCN3021303, CTK8B9585, ANW-62740, AKOS016004034, AK101715, KB-257763, (1R,2S,3R,5S)-5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-|A-(phenylseleno)cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers)

Molecular Formula:	C₂₁H₃₆O₇	Molecular Weight:	400.506340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBTFOYZKHZOLPE-AVPDHNOJSA-N

61302-47-4

METHYL 7-((2,6-DIFLUOROPYRIDIN-4-YL)OXY)HEPTANOATE (1 supplier)

IUPAC Name: methyl 7-(2,6-difluoropyridin-4-yl)oxyheptanoate | CAS Registry Number: 2043001-29-0
Synonyms: SCHEMBL18205443

Molecular Formula:	C₁₃H₁₇F₂NO₃	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WFHMKNOMHIKBKT-UHFFFAOYSA-N

2043001-29-0

Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate (7 suppliers)

IUPAC Name: methyl 7-[(3R)-3-(oxan-2-yloxy)-5-oxocyclopenten-1-yl]heptanoate | CAS Registry Number: 60934-42-1
Synonyms: SureCN10486299, CTK8B9586, ANW-62741, AKOS016004003, AK101714, KB-257765

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMSROFOPTSOXCN-BUSXIPJBSA-N

60934-42-1

Methyl 7-((tert-butoxycarbonyl)amino)quinoline-3-carboxylate (1 supplier)

IUPAC Name: methyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]quinoline-3-carboxylate | CAS Registry Number: 2387015-70-3
Synonyms: ZINC585672615

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACKLONLNYFVWNX-UHFFFAOYSA-N

2387015-70-3

Methyl 7-((tert-Butyldimethylsilyl)oxy)hept-5-ynoate (1 supplier)

1629580-59-1

Methyl 7-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)

IUPAC Name: methyl 7-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5787-14-4
Synonyms: STK375646, methyl 7-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, BAS 00915244, CBMicro_033366, AC1MF9V7, Oprea1_128566, Oprea1_791057, SCHEMBL13856371, MolPort-001-951-051, AKOS000654595, AKOS022065285, MCULE-3613048657, BIM-0033370.P001, KB-257766, ST50242898, methyl 7-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methyl 7-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-4-(2-fluorophenyl)-2-methyl-5-oxo- 1,4,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula:	C₂₅H₂₂FNO₅	Molecular Weight:	435.444283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMUWBXOYAPXZFC-UHFFFAOYSA-N

5787-14-4

methyl 7-(1-{[(2-methylpropan-2-yl)oxy]carbonyl}-1H-pyrrol-2-yl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-29-3
Synonyms: SCHEMBL17580377, ZINC584655983, DA-44321

Molecular Formula:	C₁₈H₁₉N₃O₆S₂	Molecular Weight:	437.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFOAPIZYSPWNQG-UHFFFAOYSA-N

1462950-29-3

methyl 7-(1-{[(2-methylpropan-2-yl)oxy]carbonyl}-1H-pyrrol-3-yl)-2-(methylsulfonyl)thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-3-yl]-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-39-5
Synonyms: SCHEMBL17580491, ZINC584655965, DA-44312

Molecular Formula:	C₁₈H₁₉N₃O₆S₂	Molecular Weight:	437.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FXQGESWNNGERFO-UHFFFAOYSA-N

1462950-39-5

methyl 7-(1-methyl-1H-pyrazol-3-yl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(1-methylpyrazol-3-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-42-0
Synonyms: SCHEMBL17580635, ZINC584655971, DA-44309

Molecular Formula:	C₁₃H₁₂N₄O₄S₂	Molecular Weight:	352.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBWANUNWJFPPSS-UHFFFAOYSA-N

1462950-42-0

methyl 7-(1-methyl-1H-pyrazol-4-yl)-2-(methylsulfanyl)thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(1-methylpyrazol-4-yl)-2-methylsulfanylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462949-93-4
Synonyms: SCHEMBL15283669, QAIPKWHIRXNDGV-UHFFFAOYSA-N, ZINC215974224, DA-44345

Molecular Formula:	C₁₃H₁₂N₄O₂S₂	Molecular Weight:	320.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAIPKWHIRXNDGV-UHFFFAOYSA-N

1462949-93-4

methyl 7-(1-methyl-1H-pyrazol-4-yl)-2-(methylsulfinyl)thieno[3,2-d]pyrimidine-6-carboxylate (3 suppliers)

IUPAC Name: methyl 7-(1-methylpyrazol-4-yl)-2-methylsulfinylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462949-92-3
Synonyms: SCHEMBL15283373, LBKMESFWLKJBJJ-UHFFFAOYSA-N, DA-44346

Molecular Formula:	C₁₃H₁₂N₄O₃S₂	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LBKMESFWLKJBJJ-UHFFFAOYSA-N

1462949-92-3

methyl 7-(1-methyl-1H-pyrazol-4-yl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(1-methylpyrazol-4-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-31-7
Synonyms: SCHEMBL17580569, ZINC584656035, DA-44320

Molecular Formula:	C₁₃H₁₂N₄O₄S₂	Molecular Weight:	352.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YWIDRBIZANBQEX-UHFFFAOYSA-N

1462950-31-7

methyl 7-(1-methyl-1H-pyrazol-5-yl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(2-methylpyrazol-3-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-26-0
Synonyms: SCHEMBL17580510, ZINC584656006, DA-44324

Molecular Formula:	C₁₃H₁₂N₄O₄S₂	Molecular Weight:	352.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QKCZYPWNPUFTOP-UHFFFAOYSA-N

1462950-26-0

methyl 7-(1-methyl-1H-pyrrol-2-yl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(1-methylpyrrol-2-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-34-0
Synonyms: SCHEMBL17580374, ZINC584655964, DA-44317

Molecular Formula:	C₁₄H₁₃N₃O₄S₂	Molecular Weight:	351.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FWAAMKNAKHPYAJ-UHFFFAOYSA-N

1462950-34-0

methyl 7-(2,5-dimethoxyphenyl)-2-(methylsulfonyl)thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(2,5-dimethoxyphenyl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-07-7
Synonyms: SCHEMBL17580561, ZINC584655992, DA-44334

Molecular Formula:	C₁₇H₁₆N₂O₆S₂	Molecular Weight:	408.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MRWKNKLCEBWWAM-UHFFFAOYSA-N

1462950-07-7

Methyl 7-(2-chlorophenyl)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: methyl 7-(2-chlorophenyl)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5792-69-8
Synonyms: ST50588876, CBMicro_033647, AC1MFB3Z, Oprea1_569985, MolPort-000-905-058, STK375941, AKOS003257525, AKOS022065270, MCULE-3825294469, BIM-0033594.P001, methyl 4-(4-chlorophenyl)-7-(2-chlorophenyl)-2-methyl-5-oxo-1,4,6,7,8-pentahyd roquinoline-3-carboxylate, methyl 7-(2-chlorophenyl)-4-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methyl 7-(2-chlorophenyl)-4-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₄H₂₁Cl₂NO₃	Molecular Weight:	442.334440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJXNZLWSOVVDNT-UHFFFAOYSA-N

5792-69-8

Methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5757-72-2
Synonyms: ST50589027, AC1MF6RO, Oprea1_784299, MolPort-000-907-923, STK377087, AKOS001601868, AKOS022065272, MCULE-2199461518, AB00095972-01, methyl 4-[4-(dimethylamino)phenyl]-7-(2-chlorophenyl)-2-methyl-5-oxo-1,4,6,7,8 -pentahydroquinoline-3-carboxylate, methyl 7-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, methyl 7-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula:	C₂₆H₂₇ClN₂O₃	Molecular Weight:	450.957180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPGWFRLQVMWSOB-UHFFFAOYSA-N

5757-72-2

methyl 7-(2-cyanophenyl)-2-(methylsulfonyl)-thieno[3,2-d]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: methyl 7-(2-cyanophenyl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1462950-19-1
Synonyms: SCHEMBL17580396, ZINC584655946, DA-44330

Molecular Formula:	C₁₆H₁₁N₃O₄S₂	Molecular Weight:	373.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BIMQTOMAXZJIOR-UHFFFAOYSA-N

1462950-19-1

50101 to 50150 of 64075 results Page:

1000 1001 1002 [1003] 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020