1(5),6,9-Guaiatrien-8-one,1(5)-Guaien-11-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4351 to 4400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1(5),6,9-Guaiatrien-8-one (3 suppliers)

IUPAC Name: 1,4-dimethyl-7-propan-2-yl-2,3-dihydro-1H-azulen-6-one | CAS Registry Number: 78916-35-5
Synonyms: Orobanone, MolPort-039-338-591

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGZCHVLYDNLQTR-UHFFFAOYSA-N

78916-35-5

1(5)-Guaien-11-ol (1 supplier)

IUPAC Name: 2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-ol | CAS Registry Number: 13822-35-0
Synonyms: AC1LAVC2, 2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propanol #, TWVJWDMOZJXUID-UHFFFAOYSA-N, 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, NCGC00095900-01, 4CN-3053, 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,5R,8S)-, 2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-ol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWVJWDMOZJXUID-UHFFFAOYSA-N

13822-35-0

1(5-BROMO-2-HYDROXYPHENYL)-3(2-FURYL)-PROP-2-EN-1-ONE (0 suppliers)

1(5-BROMO-2-HYDROXYPHENYL)-3(2-FURYL)-PROP-2-EN-1-ONE 98% (1 supplier)

1(5-METHYL-2-NITROPHENYL) ETHANONE (8 suppliers)

IUPAC Name: 1-(5-methyl-2-nitrophenyl)ethanone | CAS Registry Number: 69976-70-1
Synonyms: AGN-PC-00FSD6, SureCN1277039, 1-(5-Methyl-2-nitrophenyl)ethanone, ZINC19045633, AKOS006309183, Ethanone, 1-(5-methyl-2-nitrophenyl)-, AK145645, FT-0695977

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTVGOWDJTGISJG-UHFFFAOYSA-N

69976-70-1

1(5Î‘)-ANDROSTEN-1Î’-METHYL-17Î’-OL-3-ONE ACETATE (1 supplier)

1(5H)-Azulenone, 3,8-dimethyl-5-(1-methylethylidene)- (1 supplier)

IUPAC Name: 3,8-dimethyl-5-propan-2-ylideneazulen-1-one | CAS Registry Number: 111873-87-1
Synonyms: ACMC-20mezt, AGN-PC-005KDW, CTK0D3264

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHLYQNMLGRQFKV-UHFFFAOYSA-N

111873-87-1

1(5H)-Indolizinone, 6,7,8,8a-tetrahydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one | CAS Registry Number: 89044-61-1
Synonyms: ACMC-20lgw6, AGN-PC-00KMFU, CTK3A2491

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQCDMHAGCHKEIT-UHFFFAOYSA-N

89044-61-1

1(5H)-Indolizinone, 6,7,8,8a-tetrahydro-8a-hydroxy-5-methyl- (1 supplier)

IUPAC Name: 8a-hydroxy-5-methyl-5,6,7,8-tetrahydroindolizin-1-one | CAS Registry Number: 89044-62-2
Synonyms: ACMC-20lgw7, CTK3A2490

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NINIMCMBQXAIBC-UHFFFAOYSA-N

89044-62-2

1(5H)-Indolizinone, 6,7,8,8a-tetrahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-5,6,7,8-tetrahydroindolizin-1-one | CAS Registry Number: 89044-60-0
Synonyms: ACMC-20lgw5, AGN-PC-00KMFT, CTK3A2492

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUPDCIXKNJLKAL-UHFFFAOYSA-N

89044-60-0

1(5H)-Indolizinone,2,3,8,8a-tetrahydro-(9CI) (1 supplier)

419555-44-5

1(5H)-Naphthalenone, 2-bromo-6,7,8,8a-tetrahydro-5,5,8a-trimethyl- (1 supplier)

IUPAC Name: 2-bromo-5,5,8a-trimethyl-7,8-dihydro-6H-naphthalen-1-one | CAS Registry Number: 88802-21-5
Synonyms: ACMC-20le6u, CTK3A5954

Molecular Formula:	C₁₃H₁₇BrO	Molecular Weight:	269.177480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTBYVLMERMUPPH-UHFFFAOYSA-N

88802-21-5

1(5H)-Naphthalenone, 4-hydroxy-5-methylene- (0 suppliers)

IUPAC Name: 4-hydroxy-5-methylidenenaphthalen-1-one | CAS Registry Number: 63096-54-8
Synonyms: CTK1I8247

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKMOFZQJFKESFR-UHFFFAOYSA-N

63096-54-8

1(5H)-Naphthalenone, 6,7,8,8a-tetrahydro-5,5,8a-trimethyl- (1 supplier)

IUPAC Name: 5,5,8a-trimethyl-7,8-dihydro-6H-naphthalen-1-one | CAS Registry Number: 88802-22-6
Synonyms: ACMC-20le6v, AGN-PC-00LR0I, CTK3A5953

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJZBFRCJQSCVRD-UHFFFAOYSA-N

88802-22-6

1(5H)-Naphthalenone,6,7-dibromo-2-(1,1-dimethylethyl)-6,7,8,8a-tetrahydro-8a-(phenylmethyl)- (0 suppliers)

103768-74-7

1(5H)-Naphthalenone,6-(acetyloxy)-2-bromo-6,7,8,8a-tetrahydro-5,5,8a-trimethyl-, cis- (0 suppliers)

88802-30-6

1(5H)-Naphthalenone,6-(acetyloxy)-6,7,8,8a-tetrahydro-5,5,8a-trimethyl-, cis- (0 suppliers)

88802-23-7

1(5H)-Phenazinone,2-chloro-5-[(2,4,4-trimethyl-1-cyclohexen-1-yl)methyl]- (2 suppliers)

IUPAC Name: 2-chloro-5-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-1-one | CAS Registry Number: 123313-61-1
Synonyms: WS 9659 B, AC1L52B2, WS-9659B, 2-chloro-5-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-1-one

Molecular Formula:	C₂₂H₂₃ClN₂O	Molecular Weight:	366.883820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTTPOQJPJBHXNA-UHFFFAOYSA-N

123313-61-1

1(6H)-Pyridazineacetamide,6-oxo-3-phenyl-N-(1-phenylethyl)- (2 suppliers)

IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 55902-29-9
Synonyms: STK290798, SMR000297336, 2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-(1-phenylethyl)acetamide, AC1NMMJ6, ChemDiv3_013646, MLS000674391, MLS004492054, MolPort-002-103-259, HMS1511M06, HMS2775F06, AKOS002125494, MCULE-5545482739, BRN 0838412, IDI1_029796, BRD-A66507741-001-01-4, 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide, N-alpha-Methylbenzyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-alpha-methylbenzyl-6-oxo-3-phenyl-, 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(1-phenylethyl)acetamide

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOSRXIMQTVPDKL-UHFFFAOYSA-N

55902-29-9

1(6H)-PYRIDAZINEACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-6-OXO-3-PHENYL- (1 supplier)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide | CAS Registry Number: 346407-20-3
Synonyms: CTK8I3347, 1 -Pyridazineacetamide,N- -6-oxo-3-phenyl-

Molecular Formula:	C₁₈H₁₈N₆O₄	Molecular Weight:	382.373320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCSIDWCIMSJTMA-UHFFFAOYSA-N

346407-20-3

1(6H)-PYRIDAZINEACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-3-PROPYL-PYRIMIDIN-5-YL)-3-CHLORO-6-OXO- (1 supplier)

346407-26-9

1(6H)-Pyridazineacetic acid, 3-(4-methylphenyl)-6-oxo- (1 supplier)

IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 58112-53-1
Synonyms: Ambcb9039939, AC1MQ563, CTK1E0461, MolPort-002-308-028, MCULE-6682873551, EU-0029935, 2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)acetic acid, 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetic acid, F0921-7026, [3-(4-methylphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRQCCMISIYBLRT-UHFFFAOYSA-N

58112-53-1

1(6H)-Pyridazineacetic acid, 3-[4-(1-methylethyl)phenyl]-6-oxo-,2-[(2-propenylamino)thioxomethyl]hydrazide (0 suppliers)

73141-59-0

1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetate | CAS Registry Number: 82232-20-0
Synonyms: ethyl(5-cyano-6-oxo-3,4-diphenylpyridazin-1(6h)-yl)acetate, NSC362448, AC1L2PEX, AC1Q659M, CTK3F0117, AR-1J0309, NSC-362448, LS-129525, ethyl 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetate

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.377980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDJRGGCMPPEHFG-UHFFFAOYSA-N

82232-20-0

1(6H)-Pyridazineacetic acid, 6-oxo-3,5-diphenyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-oxo-3,5-diphenylpyridazin-1-yl)acetate | CAS Registry Number: 127661-83-0
Synonyms: ACMC-20msj6, AGN-PC-001O6S, CTK0F6346

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBTYOVKQXFFHLE-UHFFFAOYSA-N

127661-83-0

1(6H)-PYRIDAZINEACETIC ACID,-A-,-A-,3-TRIMETHYL-6-OXO- (1 supplier)

IUPAC Name: 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid | CAS Registry Number: 875232-40-9
Synonyms: 2-Methyl-2-(3-methyl-6-oxopyridazin-1(6H)-yl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEVOMEDKUNKONQ-UHFFFAOYSA-N

875232-40-9

1(6H)-PYRIDAZINEACETIC ACID,-A-,3-DIMETHOXY-6-OXO- (1 supplier)

874491-35-7

1(6H)-PYRIDAZINEACETIC ACID,-A-ETHYL-3-METHYL-6-OXO- (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)butanoic acid | CAS Registry Number: 103564-42-7
Synonyms: KB-147571, 1(6h)-pyridazineacetic acid,a-ethyl-3-methyl-6-oxo-

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIFSQRISLRNQTJ-UHFFFAOYSA-N

103564-42-7

1(6H)-PYRIDAZINEACETIC ACID,-A-ISOPROPYL-3-METHYL-6-OXO- (2 suppliers)

IUPAC Name: 3-methyl-2-(3-methyl-6-oxopyridazin-1-yl)butanoic acid | CAS Registry Number: 99170-22-6
Synonyms: KB-147572, 1(6h)-pyridazineacetic acid,a-isopropyl-3-methyl-6-oxo-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYGNJQKXHFBYSI-UHFFFAOYSA-N

99170-22-6

1(6H)-PYRIDAZINEACETIC ACID,3-METHYL-6-OXO-A-PHENYL- (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-2-phenylacetic acid | CAS Registry Number: 856847-48-8
Synonyms: KB-147566, 1(6h)-pyridazineacetic acid,3-methyl-6-oxo-a-phenyl-

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXVPPCSAHUEDQ-UHFFFAOYSA-N

856847-48-8

1(6H)-Pyridazineacetonitrile, 3-(4-chlorophenyl)-6-oxo- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetonitrile | CAS Registry Number: 86894-73-7
Synonyms: AC1OQGME, CTK2I3059, 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetonitrile

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.664420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYINNHIQBVJFPL-UHFFFAOYSA-N

86894-73-7

1(6H)-Pyridazineacetonitrile,6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)- (0 suppliers)

141060-69-7

1(6H)-Pyridazinebutanenitrile (1 supplier)

79222-72-3

1(6H)-Pyridazinebutanenitrile, 6-imino-3-phenyl-, monohydrobromide (0 suppliers)

105537-62-0

1(6H)-Pyridazinebutanoic acid, 3-(4-hydroxyphenyl)-6-imino-,monohydrobromide (0 suppliers)

834897-77-7

1(6H)-Pyridazinebutanoic acid, 3-methyl-6-oxo-4-(phenylmethyl)-, ethylester (0 suppliers)

194918-03-1

1(6H)-Pyridazinebutanoic acid, 6-amino- (1 supplier)

IUPAC Name: 4-(3-amino-3H-pyridazin-2-yl)butanoic acid | CAS Registry Number: 137833-37-5
Synonyms: ACMC-20mww8, CTK0F3416

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAJKFINHROBWLJ-UHFFFAOYSA-N

137833-37-5

1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl- (1 supplier)

IUPAC Name: 4-(6-imino-3-phenylpyridazin-1-yl)butanoic acid | CAS Registry Number: 105538-53-2
Synonyms: ACMC-20m8et, CHEMBL133180, CTK0G5357, CHEBI:317809

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCGRKKMCGKMHHG-UHFFFAOYSA-N

105538-53-2

1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl- (1 supplier)

IUPAC Name: 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid | CAS Registry Number: 105538-42-9
Synonyms: Famiraprinium, ACMC-20m8er, AC1L2PIB, CHEMBL132561, UNII-5T4S95N342, CTK0G5359, CHEBI:317808, 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLZVAIDABZBAGE-UHFFFAOYSA-N

105538-42-9

1(6H)-Pyridazinebutanoicacid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo- (2 suppliers)

IUPAC Name: 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoic acid | CAS Registry Number: 75643-54-8
Synonyms: NSC351482, AC1L4AU9, SureCN11441904, CHEMBL32681, CTK2I0509, NSC-351482, 1(6H)-Pyridazinebutanoic acid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-, 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoic acid

Molecular Formula:	C₂₁H₁₅Cl₂N₃O₃	Molecular Weight:	428.268100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRFWCNKNZQUDSM-UHFFFAOYSA-N

75643-54-8

1(6H)-PYRIDAZINECARBONITRILE,5-CHLORO-4-NITRO-6-OXO- (2 suppliers)

IUPAC Name: 5-chloro-4-nitro-6-oxopyridazine-1-carbonitrile | CAS Registry Number: 953788-82-4
Synonyms: KB-147573, 1(6h)-pyridazinecarbonitrile,5-chloro-4-nitro-6-oxo-

Molecular Formula:	C₅HClN₄O₃	Molecular Weight:	200.539440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAJOHJDJSYWYPZ-UHFFFAOYSA-N

953788-82-4

1(6H)-PYRIDAZINECARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3H-pyridazine-2-carboxylate | CAS Registry Number: 55306-94-0
Synonyms: CTK5A3383, AG-F-93226, KB-147574

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPUMCLWQANDPRH-UHFFFAOYSA-N

55306-94-0

1(6H)-Pyridazinecarboxylic acid, 3-chloro-6-hydrazino-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-chloro-3-hydrazinyl-3H-pyridazine-2-carboxylate | CAS Registry Number: 62082-13-7
Synonyms: CTK2C7674

Molecular Formula:	C₇H₁₁ClN₄O₂	Molecular Weight:	218.640840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVNMVNLHMIHFFI-UHFFFAOYSA-N

62082-13-7

1(6H)-Pyridazinecarboxylic acid, 6-oxo-3-(phenylmethoxy)-, methylester (0 suppliers)

39080-98-3

1(6H)-Pyridazinecarboxylic acid, 6-oxo-3-phenyl-, 2-phenylhydrazide (0 suppliers)

93637-25-3

1(6H)-PYRIDAZINECARBOXYLIC ACID,6-ETHYNYL-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 3-ethynyl-3H-pyridazine-2-carboxylate | CAS Registry Number: 157465-71-9
Synonyms: AGN-PC-004441, KB-147575, ethyl 3-ethynyl-3H-pyridazine-2-carboxylate, ethyl 6-ethynyl-1(6H)-pyridazinecarboxylate, 1(6h)-pyridazinecarboxylic acid,6-ethynyl-,ethyl ester, 6-ethynyl-1,6-dihydro-pyridazine-1-carboxylic acid ethyl ester

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFGDBDCHFARDTL-UHFFFAOYSA-N

157465-71-9

1(6H)-Pyridazinenonanoic acid, 6-oxo-3,4-diphenyl- (1 supplier)

IUPAC Name: 9-(6-oxo-3,4-diphenylpyridazin-1-yl)nonanoic acid | CAS Registry Number: 134049-62-0
Synonyms: ACMC-20mv7b, SureCN9792907, CHEMBL119344, CTK0C0173

Molecular Formula:	C₂₅H₂₈N₂O₃	Molecular Weight:	404.501420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAPJIEOEJFTHQJ-UHFFFAOYSA-N

134049-62-0

1(6H)-Pyridazineoctanamide,6-imino-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-phenyl- (0 suppliers)

921200-27-3

1(6H)-Pyridazinepropanenitrile, 6-oxo-3-phenyl- (1 supplier)

IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)propanenitrile | CAS Registry Number: 59594-38-6
Synonyms: AC1N5LX1, SureCN11470197, CHEMBL366748, CTK1E7026, 60271P, 3-(6-oxo-3-phenylpyridazin-1-yl)propanenitrile

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMIMAOBHHUTJPR-UHFFFAOYSA-N

59594-38-6

1(6H)-Pyridazinepropanesulfonic acid, 6-oxo-3-(3-sulfopropoxy)-,disodium salt (0 suppliers)

557074-92-7

4351 to 4400 of 355877 results Page:

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