4,N-dihydroxy-2-methoxybenzamidine,4,N-dihydroxy-3-methoxy-5-methyl-benzamidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24251 to 24300 of 199343 results Page:

480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4,N-dihydroxy-2-methoxybenzamidine (0 suppliers)

IUPAC Name: (4Z)-4-[amino-(hydroxyamino)methylidene]-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 1011264-21-3
Synonyms: SCHEMBL1174162

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIXBDVWNHFVOLL-VURMDHGXSA-N

1011264-21-3

4,N-dihydroxy-3-methoxy-5-methyl-benzamidine (0 suppliers)

IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2-methoxy-6-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 1011264-23-5
Synonyms: 4,N-Dihydroxy-3-methoxy-5-methyl-benzamidine, MKLMBPKEFONRAK-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GPSZQLSKXAEQPW-UHFFFAOYSA-N

1011264-23-5

4,N-DIHYDROXY-3-METHOXY-BENZAMIDINE (0 suppliers)

4,N-dihydroxy-3-methyl-5-propyl-benzamidine (0 suppliers)

IUPAC Name: (4E)-4-[amino-(hydroxyamino)methylidene]-2-methyl-6-propylcyclohexa-2,5-dien-1-one | CAS Registry Number: 1011264-22-4
Synonyms: 4,N-Dihydroxy-3-methyl-5-propyl-benzamidine, SCHEMBL1174164

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWTFAFCERGIEFV-PKNBQFBNSA-N

1011264-22-4

4,N-Dihydroxy-Benzamide (7 suppliers)

IUPAC Name: N,4-dihydroxybenzamide | CAS Registry Number: 5941-13-9
Synonyms: 4,N-Dihydroxy-benzamide, N,4-dihydroxybenzamide, p-Hydroxybenzohydroxamic acid, Benzamide, N,4-dihydroxy-, 4-Hydroxybenzohydroxamic acid, Benzohydroxamic acid, p-hydroxy-, CHEBI:357502, MolPort-000-003-222, MolPort-001-817-339, CID269946, NSC111680, ZINC04809143, BBV-070568, p-HYDROXYBENZOIC HYDROXAMIC ACID, D57020

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QEQCHLVBRHGAQL-UHFFFAOYSA-N

5941-13-9

4,N-Dihydroxy-Benzamidine (7 suppliers)

IUPAC Name: 4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 49787-00-0
Synonyms: AmbTiD33046, 4,N-Dihydroxy-benzamidine, N-hydroxy 4-hydroxybenzamidine, MolPort-000-003-103, ZINC04219209, NSC726164, CID6284744, D33046, T5499763

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRWLNKUAWBVGSO-UHFFFAOYSA-N

49787-00-0

4,N-DIHYDROXYINDOLE-3-CARBOXAMIDINE (0 suppliers)

4,N-Dimethoxy-N-methylbenzamide (10 suppliers)

IUPAC Name: N,4-dimethoxy-N-methylbenzamide | CAS Registry Number: 52898-49-4
Synonyms: N,4-DIMETHOXY-N-METHYLBENZAMIDE, AG-D-48478, PubChem13259, AGN-PC-003ROA, CHEMBL1860746, CTK1G8201, MolPort-005-935-750, N,4-dimethoxy-N-methyl-benzamide, DNDI996469, ANW-60517, Benzamide, N,4-dimethoxy-N-methyl-, ZINC02583960, AKOS008953132, AK-94905, KB-35870, FT-0656941, ST51051938, A804878, I01-5082

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIRHLPVYIMMZPV-UHFFFAOYSA-N

52898-49-4

4,N-Dimethyl-3-nitro-benzamide (0 suppliers)

4,N-Dimethyl-N-[(6aR,10a?)-6a?,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 40248-05-3
Synonyms: 4,N-Dimethyl-N-[(6aR,10aalpha)-6abeta,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]benzenesulfonamide

Molecular Formula:	C₂₄H₂₉NO₄S	Molecular Weight:	427.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBKIIEICFUALQY-WOJBJXKFSA-N

40248-05-3

4,N-Dimethyl-N-[(6aR,10a?)-6a?,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[(6aR,10aR)-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 40248-06-4
Synonyms: 4,N-Dimethyl-N-[(6aR,10aalpha)-6abeta,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]benzenesulfonamide

Molecular Formula:	C₂₅H₃₁NO₄S	Molecular Weight:	441.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEDOIMZBAXEEEG-NHCUHLMSSA-N

40248-06-4

4,N-Dimethyl-N-[(6aR,10a?)-6a?,7,10,10a-tetrahydro-3-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[(6aR,10aR)-3-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl]-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 40248-04-2
Synonyms: VSSFOKPUHZWPJO-WOJBJXKFSA-N, Benzenesulfonamide, N,4-dimethyl-N-(6a,7,10,10a-tetrahydro-3-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl)-, (6aR-trans)-, 4,N-Dimethyl-N-[(6aR,10aalpha)-6abeta,7,10,10a-tetrahydro-3-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl]benzenesulfonamide, N-(3-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl)-N,4-dimethylbenzenesulfonamide #

Molecular Formula:	C₂₄H₂₉NO₄S	Molecular Weight:	427.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSSFOKPUHZWPJO-WOJBJXKFSA-N

40248-04-2

4,N-Dimethyl-N-methoxybenzamide (9 suppliers)

IUPAC Name: N-methoxy-N,4-dimethylbenzamide | CAS Registry Number: 122334-36-5
Synonyms: N-methoxy-N,4-dimethylbenzamide, AC1NO7VM, N-4-Dimethoxy-N-methylbenzamide, MolPort-002-493-953, AM707, ANW-56971, Benzamide, N-methoxy-N,4-dimethyl-, ZINC02583957, AKOS008953273, AK-94888, KB-58440, AB1007925, TL8000595, FT-0654994, ST51051934, I01-5063

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFLVXYRFUSRSCR-UHFFFAOYSA-N

122334-36-5

4,N-DIMETHYL-N-PHENYL-BENZENESULFONAMIDE (9 suppliers)

IUPAC Name: N,4-dimethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 599-62-2
Synonyms: N,4-Dimethyl-N-phenylbenzenesulfonamide, MLS000570282, NSC2225, MolPort-000-293-789, NSC671295, STK099076, AIDS145799, HMS1749K02, AIDS-145799, NSC43858, Benzenesulfonamide, N,4-dimethyl-N-phenyl-, CID220023, ZINC00399869, SMR000150346, AE-641/01148032

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEFFCQILGLLHQC-UHFFFAOYSA-N

599-62-2

4,N11-DIETHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)

Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 99, AIDS003198, CHEBI:214486, AIDS-003198, CID453335, 4,N11-Diethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 4,N11-Diethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 5,9-Diethyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.313740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNKSGLUNPBLOCF-UHFFFAOYSA-N

133627-21-1

4,N5-DIMETHYL-N11-ETHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)

Synonyms: BI-RG-587 analog, AIDS003195, CHEBI:155248, AIDS-003195, CID453332, 4,N5-Dimethyl-N11-ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 4,N5-Dimethyl-N11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 5-Ethyl-9,10-dimethyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.313740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNNMUOCGWLGZDZ-UHFFFAOYSA-N

133627-18-6

4,Nâ€DIHYDROXYINDOLEâ€3â€CARBOXAMIDINE (0 suppliers)

4,R-ajmalicine N-oxide (4 suppliers)

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEPWCBNZAPJQDK-KRATUYOPSA-N

41590-29-8

4- (1,3,4-oxadiazol-2-yl) piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1384079-20-2
Synonyms: 4-(1,3,4-Oxadiazol-2-yl)piperidine hydrochloride, AKOS016015217, EN300-210776, 088O053

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZEUMTJFHLTXRH-UHFFFAOYSA-N

1384079-20-2

4- (1,3,4-oxadiazol-2-yl) piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 4-(1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1419075-88-9
Synonyms: tert-butyl 4-(1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate, SCHEMBL15024201, ZINC96300476, FCH2895691, DA-45107, EN300-171507

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEUCRGBKJORQOM-UHFFFAOYSA-N

1419075-88-9

4- (2,4-Difluorophenyl oxy) benzaldehyde, 99% - 25G 25g (0 suppliers)

959235-87-1

4- (2- aminoethyl) - 7- hydroxychromen- 2- one (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)-7-hydroxychromen-2-one | CAS Registry Number: 1234064-08-4
Synonyms: SCHEMBL12433414, ZINC82639689, AKOS022812175, CL-0792, SC-97649, 4-(2-aminoethyl)-7-hydroxy-2H-chromen-2-one

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQGGABMGJWSQLH-UHFFFAOYSA-N

1234064-08-4

4- (3- chlorophenyl) pyrrolidin- 2- one (3 suppliers)

IUPAC Name: 4-(3-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 357338-16-0
Synonyms: 4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE, SCHEMBL564310, MolPort-005-942-948, YGKWZVARCHRFLH-UHFFFAOYSA-N, 4-(3-chlorophenyl)-2-pyrrolidinone, MFCD09955051, AKOS006314441, AK330164, Z2177030926

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGKWZVARCHRFLH-UHFFFAOYSA-N

357338-16-0

4- (4- HYDROXYPHENYL) PIPERIDINE, 98% (0 suppliers)

614-84-0

4- (broMoethynyl)benzoic acid (5 suppliers)

IUPAC Name: 4-(2-bromoethynyl)benzoic acid | CAS Registry Number: 1485684-77-2
Synonyms: 4-(2-bromoethynyl)benzoic acid, 4-(bromoethynyl)benzoic acid, SCHEMBL13832384, HEUGWSICPAAVGN-UHFFFAOYSA-N, MFCD28252185, AKOS022618022, CS-0080179

Molecular Formula:	C₉H₅BrO₂	Molecular Weight:	225.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEUGWSICPAAVGN-UHFFFAOYSA-N

1485684-77-2

4- (Bromomethyl) biphenyl- 2- carbonitrile (0 suppliers)

4- 2- (4-Methylphenyl)sulfonyl Oxy Ethyl -2-Oxoindole (11 suppliers)

IUPAC Name: 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 139122-20-6
Synonyms: 2-(2-Oxoindolin-4-yl)ethyl 4-methylbenzenesulfonate, 4-[2-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-2-OXOINDOLE, CTK8C0056, MolPort-005-942-996, ANW-63967, ZINC22005674, AKOS005258767, AK-58985, AB1004808, KB-188607, FT-0658533, ST51053667, V0132, I10-0074, 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydroindol-2-one, 1,3-Dihydro-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2H-indol-2-one, 4-[2'-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2h-indole-2-one, 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one, 4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole; Ropinirole Intermediate 6; 4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-di- hydro -2H-Indol-2-one; 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGFUVAXFYGBCAK-UHFFFAOYSA-N

139122-20-6

4- amino -2- butyn ethyl ester hydrochloride (2 suppliers)

IUPAC Name: ethyl 4-aminobut-2-ynoate;hydrochloride | CAS Registry Number: 113439-86-4
Synonyms: ethyl 4-aminobut-2-ynoate hydrochloride

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRINOEYWJUZEHI-UHFFFAOYSA-N

113439-86-4

4- Amino 4'-hydroxy-diphenylsulphone Impurity (0 suppliers)

4- AMINOPYRIDINE (0 suppliers)

504-24-4

4- BROMO BENZONITRILE (0 suppliers)

4- BROMO-3,5-DICHLOROTHIOPHENOL (1 supplier)

IUPAC Name: 4-bromo-3,5-dichlorobenzenethiol | CAS Registry Number: 1160574-38-8
Synonyms: 4- Bromo-3,5-dichlorothiophenol, 4-Bromo-3,5-dichlorothiophenol, 4-bromo-3,5-dichlorobenzenethiol, 4-bromo-3,5-dichlorobenzene-1-thiol, ZINC36532734

Molecular Formula:	C₆H₃BrCl₂S	Molecular Weight:	257.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGCVKCKFSUROSQ-UHFFFAOYSA-N

1160574-38-8

4- Bromobutylboronate ester (10 suppliers)

Synonyms: MolPort-002-344-494, AKOS015991265, (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL 4-BROMOBUTYLBORONATE ESTER, (1S,2S,6R,8S)-4-(4-bromobutyl)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane, (1S,2S,6R,8S)-4-(4-bromobutyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decane

Molecular Formula:	C₁₄H₂₄BBrO₂	Molecular Weight:	315.054160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQGAIMVYOVPBSD-FMSGJZPZSA-N

165881-36-7

4- Chloro Benzene Methyl Sulfone (0 suppliers)

4- Chloro Benzene Sulfonyl Amide (0 suppliers)

4- Chloro Benzene Sulphonic Acid (0 suppliers)

4- CYANO -1H-PYRAZOLE [4,5-B]PYRIDIN (0 suppliers)

4- PENTYLPHENYLACETYLENEN,99% (0 suppliers)

4- TRIFLUOROMETHYLBENZYL MERCAPTAN-D4 (0 suppliers)

4-(3-bromo-4-fluorophenyl)morpholine (0 suppliers)

1564944-79-1

4-(5-bromo-2-fluorophenyl)morpholine (2 suppliers)

IUPAC Name: 4-(5-bromo-2-fluorophenyl)morpholine | CAS Registry Number: 1065169-38-1
Synonyms: 4-(5-bromo-2-fluorophenyl)morpholine, SCHEMBL2795825, SAIXLFZHUFAJJI-UHFFFAOYSA-N, ZINC95915583, AKOS024117719, AM86272, FCH1612596, AK166581

Molecular Formula:	C₁₀H₁₁BrFNO	Molecular Weight:	260.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAIXLFZHUFAJJI-UHFFFAOYSA-N

1065169-38-1

4-( METHYLPHENYLAMINO)PYRIDINE-3-SULFONAMIDE (5 suppliers)

IUPAC Name: 4-(N-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 58155-54-7
Synonyms: CTK5A7924, AG-G-05631, 4-(methylphenylamino)pyridine-3-sulfonamide, KB-239067, 3-Pyridinesulfonamide,4-(methylphenylamino)-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSVLBVSRWKHZDB-UHFFFAOYSA-N

58155-54-7

4-(((((3,5-DIAMINO-6-CHLOROPYRAZINYL)CARBONYL)AMINO)IMINOMETHYL)AMINO)-2,2,6,6-TETRAMETHYL-PIPERIDIN-1-YLOXY (3 suppliers)

IUPAC Name: 3,5-diamino-6-chloro-N-[N'-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)carbamimidoyl]pyrazine-2-carboxamide | CAS Registry Number: 94696-78-3
Synonyms: 4-Dccitp, CID125202, 4-(((((3,5-Diamino-6-chloropyrazinyl)carbonyl)amino)iminomethyl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy

Molecular Formula:	C₁₅H₂₄ClN₈O₂-	Molecular Weight:	383.856460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FSYUIGKIMVCZJJ-UHFFFAOYSA-N

94696-78-3

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)amino)methyl)-5-methylfuran-2-carboxylic acid (1 supplier)

2137950-46-8

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 2138195-06-7
Synonyms: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-carboxylic acid, EN300-372316, Z2754591538, 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOELJTRYXSGWLF-UHFFFAOYSA-N

2138195-06-7

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-2-hydroxybenzoic acid (1 supplier)

2230799-79-6

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-2-methoxybenzoic acid (1 supplier)

2125396-31-6

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-bromobenzoic acid (1 supplier)

578026-61-6

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylic acid (1 supplier)

2490401-41-5

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

2138180-59-1

24251 to 24300 of 199343 results Page:

480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500