6-[(CYCLOPROPYLMETHYL)(PROPYL)AMINO]PYRIMIDINE-4-CARBOXYLIC ACID,6-[(Cyclopropylmethyl)amino]pyridin-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

217351 to 217400 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(CYCLOPROPYLMETHYL)(PROPYL)AMINO]PYRIMIDINE-4-CARBOXYLIC ACID (0 suppliers)

1114592-17-4

6-[(Cyclopropylmethyl)amino]pyridin-3-ol (1 supplier)

IUPAC Name: 6-(cyclopropylmethylamino)pyridin-3-ol | CAS Registry Number: 1256791-83-9
Synonyms: 6-[(cyclopropylmethyl)amino]pyridin-3-ol, SCHEMBL17141822, ZINC95942581, AKOS026729787, DB-095420

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOFKVBXNGOZBMU-UHFFFAOYSA-N

1256791-83-9

6-[(Cyclopropylmethyl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(cyclopropylmethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019372-31-6
Synonyms: 6-[(cyclopropylmethyl)amino]pyridine-3-carboxylic acid, ZINC19844691, AKOS000214456, NE18234, Z1895742175

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXRUIYPLVQEHAQ-UHFFFAOYSA-N

1019372-31-6

6-[(di-2-propenylamino)carbonyl]-(1R,6R)-reaction product (0 suppliers)

348137-34-8

6-[(DIAMINOMETHYLIDENE)AMINO]HEXANE-1-SULFONIC ACID (1 supplier)

IUPAC Name: 9,10-dihydrobenzo[a]pyrene-10-carboxylic acid | CAS Registry Number: 86803-25-0
Synonyms: AC1L4IPF, CTK5F7207, AG-K-16364, 9,10-dihydrobenzo[a]pyrene-10-carboxylic acid, 9,10-dihydrobenzo[pqr]tetraphene-10-carboxylic acid

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJBJYZSONPIRLD-UHFFFAOYSA-N

86803-25-0

6-[(DIETHYLAMINO)CARBONYL]-4-((E)-3-[6-[(DIETHYLAMINO)CARBONYL]-1-ETHYL-4-1H-QUINOLINYLIDENE]-1-ALLYL)-1-ETHYLQUINOLINIUM IODIDE (5 suppliers)

IUPAC Name: 4-[3-[6-(diethylcarbamoyl)-1-ethylquinolin-1-ium-4-yl]prop-1-enylidene]-N,N,1-triethylquinoline-6-carboxamide;iodide | CAS Registry Number: 91776-83-9

Molecular Formula:	C₃₅H₄₃IN₄O₂	Molecular Weight:	678.645990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCKBNCWQHGKFQC-UHFFFAOYSA-M

91776-83-9

6-[(DIETHYLAMINO)METHYL]-2-METHYLPYRIDIN-3-OL (1 supplier)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-2-phenylacetic acid | CAS Registry Number: 4816-11-9
Synonyms: NSC25582, (1,1-dioxidotetrahydrothiophen-3-yl)(phenyl)acetic acid, AC1L5JS8, AC1Q6Z0W, CTK4J0699, KST-1A0304, AR-1A0287, NSC-25582, AG-J-26794, 2-(1,1-dioxothiolan-3-yl)-2-phenylacetic acid, 3-Thiopheneacetic acid,tetrahydro-a-phenyl-, 1,1-dioxide

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOXOGMHXJTVERD-UHFFFAOYSA-N

4816-11-9

6-[(DIETHYLAMINO)METHYL]-5-METHYL-2-(METHYLTHIO)-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-YL MONONITRATE (5 suppliers)

IUPAC Name: [6-(diethylaminomethyl)-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl] nitrate | CAS Registry Number: 24715-68-2
Synonyms: CTK4F4230, AG-E-74146

Molecular Formula:	C₁₂H₁₈N₆O₃S	Molecular Weight:	326.374720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQGVFZISAQUCKN-UHFFFAOYSA-N

24715-68-2

6-[(DIETHYLAMINO)SULFONYL]-4-((E)-3-[6-[(DIETHYLAMINO)SULFONYL]-1-ETHYL-4-1H-QUINOLINYLIDENE]-1-ALLYL)-1-ETHYLQUINOLINIUM IODIDE (5 suppliers)

IUPAC Name: 4-[3-[6-(diethylsulfamoyl)-1-ethylquinolin-1-ium-4-yl]prop-1-enylidene]-N,N,1-triethylquinoline-6-sulfonamide;iodide | CAS Registry Number: 91776-86-2

Molecular Formula:	C₃₃H₄₃IN₄O₄S₂	Molecular Weight:	750.753390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OPJUAAMAEFMHPP-UHFFFAOYSA-M

91776-86-2

6-[(Difluoromethyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one (3 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1240528-46-4
Synonyms: 6-[(difluoromethyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one, ZINC47844187, AKOS026728911, MCULE-1605918750, NE30175, EN300-64200, Z1258955437

Molecular Formula:	C₁₁H₁₀F₂OS	Molecular Weight:	228.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHSCSPDREHCJAH-UHFFFAOYSA-N

1240528-46-4

6-[(Difluoromethyl)sulfanyl]-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 325731-49-5
Synonyms: 6-[(difluoromethyl)sulfanyl]-1,3-benzothiazol-2-amine, 6-Difluoromethylsulfanyl-benzothiazol-2-ylamine, 2-Benzothiazolamine, 6-[(difluoromethyl)thio]-, SCHEMBL21709931, CTK7B7660, HMS1769J17, ZINC3164877, AKOS000115538, MCULE-3144747705, NE62122, EN300-02278, 6-((difluoromethyl)thio)benzo[d]thiazol-2-amine, SR-01000026873, SR-01000026873-1, Z56772544, F3135-0046

Molecular Formula:	C₈H₆F₂N₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISUPFQHWEVPYBU-UHFFFAOYSA-N

325731-49-5

6-[(difluoromethyl)sulfanyl]-n-(pentan-2-yl)-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-pentan-2-yl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-79-8
Synonyms: 6-(Difluoromethylsulfanyl)-2-N-pentan-2-yl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine, AC1L4QQH, AC1Q4KSZ, AR-1H0608, A802363, 6-(difluoromethylthio)-N2-pentan-2-yl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-[bis(fluoranyl)methylsulfanyl]-N2-pentan-2-yl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₂₁F₂N₅S	Molecular Weight:	305.390446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IEPNPWIPYYVKFJ-UHFFFAOYSA-N

103427-79-8

6-[(difluoromethyl)sulfanyl]-n-(propan-2-yl)-n'-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-propan-2-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-83-4
Synonyms: AC1L4QQT, AC1Q4KSM, HE108276, 6-(difluoromethylsulfanyl)-2-N-propan-2-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₅F₂N₅S	Molecular Weight:	275.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYISKKGNJBCSIF-UHFFFAOYSA-N

103427-83-4

6-[(difluoromethyl)sulfanyl]-n-ethyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(difluoromethylsulfanyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-51-6
Synonyms: 1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-ethyl-, ACMC-20cabf, AC1L4QOW, AC1Q4KT8, CTK4A2077, AR-1H0615, AG-K-74635, 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-ethyl-, 6-(difluoromethylsulfanyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N-ethyl- (9CI)

Molecular Formula:	C₆H₉F₂N₅S	Molecular Weight:	221.230966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQNPRVIRCUOQNJ-UHFFFAOYSA-N

103427-51-6

6-[(difluoromethyl)sulfanyl]pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(difluoromethylsulfanyl)pyridin-3-amine | CAS Registry Number: 317810-75-6
Synonyms: MolPort-012-608-852, AKOS009441579, MCULE-9006950321, NE35525

Molecular Formula:	C₆H₆F₂N₂S	Molecular Weight:	176.187046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDGBCHSXGJJLAE-UHFFFAOYSA-N

317810-75-6

6-[(dimethylamino)methyl]-2-(3-methylbutyl)-3-Pyridinol (2 suppliers)

737694-10-9

6-[(dimethylamino)methyl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;hydrochloride (0 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;hydrochloride | CAS Registry Number: 34086-73-2
Synonyms: AGN-PC-0JNGRC, AC1L4AF2, 3-Dimethylaminomethylkhellin hydrochloride, 6-(dimethylaminomethyl)-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one hydrochloride, 6-(Dimethylaminomethyl)-4,9-dimethoxy-7-methylpyrano(3,2-f)(1)benzoxol-5-one hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₅	Molecular Weight:	353.797400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLLKSEFEOCSNQZ-UHFFFAOYSA-N

34086-73-2

6-[(dimethylamino)methyl]-5,6,7,8-tetrahydro-2-naphthalenamine (1 supplier)

IUPAC Name: 6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 331754-31-5
Synonyms: SCHEMBL1950909, LQRIWUQSMUFWPO-UHFFFAOYSA-N, 6-Amino-2-(N,N-dimethylamino)methyltetralin, 6-((dimethylamino)-methyl)-5,6,7,8-tetrahydronaphthalen-2-amine, 6-((dimethylamino)methyl)-5,6,7,8-tetrahydronaphthalen-2-amine, 6-amino-1,2,3,4-tetrahydro-N,N-dimethyl-2-Naphthalenemethanamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQRIWUQSMUFWPO-UHFFFAOYSA-N

331754-31-5

6-[(Dimethylamino)methyl]pyridine-3-carboxylic acid dihydrochloride (2 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]pyridine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1803610-90-3
Synonyms: 6-[(dimethylamino)methyl]pyridine-3-carboxylic acid dihydrochloride, 6-Dimethylaminomethyl-nicotinic acid dihydrochloride, SB37276, 473693-41-3, Z2004547738

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSLCLKHECFEZAQ-UHFFFAOYSA-N

1803610-90-3

6-[(Dimethylamino)methylidene]-2,2-dimethylcyclohexan-1-one (2 suppliers)

IUPAC Name: (6E)-6-(dimethylaminomethylidene)-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1564071-42-6

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXYWHLVQIBJQN-CMDGGOBGSA-N

1564071-42-6

6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1h-cyclopenta[c]chromen-7-olate (0 suppliers)

IUPAC Name: 6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate | CAS Registry Number: 5729-82-8
Synonyms: AC1LRHD5, MolPort-000-749-720, STL039501, AKOS005693372, MCULE-9107684799, 6-[(dimethylammonio)methyl]-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-olate, 6-[(dimethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMYUKKJOLAHMQD-UHFFFAOYSA-N

5729-82-8

6-[(dimethylcarbamothioyl)sulfanyl]hexanoic acid (1 supplier)

IUPAC Name: 6-(dimethylcarbamothioylsulfanyl)hexanoic acid | CAS Registry Number: 94646-69-2
Synonyms: NSC35399, AC1L5T0K, CTK5H6911, NSC-35399, AG-K-94947, 6-(dimethylcarbamothioylsulfanyl)hexanoic acid

Molecular Formula:	C₉H₁₇NO₂S₂	Molecular Weight:	235.366780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTIGMNXKDBQQSI-UHFFFAOYSA-N

94646-69-2

6-[(DIPHENYLMETHYL)SULFANYL]-9-(PYRROLIDIN-1-YL)-9H-PURINE (4 suppliers)

IUPAC Name: N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 3743-70-2
Synonyms: N-(2-Hydroxyphenyl)benzamide, Benzamide, N-(2-hydroxyphenyl)-, CHEMBL229357, NSC28477, 2-(Benzoylamino)phenol, Enamine_000131, AC1L5MEB, AC1Q5NP0, SureCN1470784, SureCN4946074, Oprea1_107296, Oprea1_541127, N-(2-hydroxyphenyl)-benzamide, ARONIS002239, Phenyl(2-Hydroxyphenyl)Carbamate, MolPort-001-011-775, HMS1394F21, AR-1H8064, NSC-28477, STK089193

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYKVWAQEMQDRGG-UHFFFAOYSA-N

3743-70-2

6-[(e)-(4-bromophenyl)diazenyl]-n-(3-methylphenyl)-2-oxo-2h-chromene-3-carboxamide (2 suppliers)

IUPAC Name: 3-(2-pyridin-3-ylethyl)pyridine | CAS Registry Number: 4916-58-9
Synonyms: NSC255921, AC1L7YHS, 3,3'-Ethylenebispyridine, 1,2-di(3-pyridyl)ethane, SCHEMBL724866, 1,2-di-(3-pyridyl)-ethane, 3-(2-pyridin-3-ylethyl)pyridine, ZINC13283861, NSC-255921

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGARFEAOJKHVAD-UHFFFAOYSA-N

4916-58-9

6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide (0 suppliers)

IUPAC Name: 6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridine-2-carbothioamide | CAS Registry Number: 78797-11-2
Synonyms: NSC320596, NSC-320596

Molecular Formula:	C₈H₉N₅S₂	Molecular Weight:	239.320560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFKZAMKBXRWQKL-NYYWCZLTSA-N

78797-11-2

6-[(E)-(Dimethylamino)Methylidene]-1,3- Dimethylfuro[2,3-D]Pyrimidine-2,4,5(1h,3h,6h) -Trione (0 suppliers)

IUPAC Name: (6E)-6-(dimethylaminomethylidene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5-trione | CAS Registry Number: 453557-63-6
Synonyms: ZINC169819, 6-[(E)-(dimethylamino)methylidene]-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, MFCD06200980, SBB100936, AKOS005070870, 6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6T-0305, (6E)-6-[(dimethylamino)methylidene]-1,3-dimethyl-1H,2H,3H,4H,5H,6H-furo[2,3-d]pyrimidine-2,4,5-trione, (E)-6-((Dimethylamino)methylene)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione, 6-[(dimethylamino)methylene]-1,3-dimethyl-1,3-dihydrofurano[2,3-d]pyrimidine-2 ,4,5-trione

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSCPDLJCMIRSHH-AATRIKPKSA-N

453557-63-6

6-[(E)-(Dimethylamino)methylidene]-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4,5(1H,3H,6H)-trione (1 supplier)

6-[(e)-(methylhydrazinylidene)methyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(E)-(methylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14161-01-4
Synonyms: NSC104158, NSC-104158

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIIGHGPEWFBVHQ-FPYGCLRLSA-N

14161-01-4

6-[(e)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic Acid (0 suppliers)

IUPAC Name: 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 5479-65-2
Synonyms: AC1NSGUK, Ambcb5479652, MolPort-002-152-686, ZINC33393623, 6-[(E)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid

Molecular Formula:	C₁₇H₁₄N₄O₉	Molecular Weight:	418.314460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OCQYFOHUIHJQHW-QGMBQPNBSA-N

5479-65-2

6-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine | CAS Registry Number: 40110-63-2
Synonyms: NSC266117, AC1NTDE4, NSC-266117, 2,4-Diamino-6-[2-[3,4-methylenedioxyphenyl]vinyl]pteridine, 6-[(E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-2,4-pteridinediamine, 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.294780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWHZHTYRPRNUHS-HNQUOIGGSA-N

40110-63-2

6-[(e)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 726-33-0
Synonyms: NSC54177, AC1NYJTY, AC1Q4OCT, AR-1H0654, NSC-54177, 6-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₀FN₅	Molecular Weight:	231.229003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KEFIPGJZEKGYMN-ZZXKWVIFSA-N

726-33-0

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 83516-70-5
Synonyms: 6-(4-methoxystyryl)-4,5-dihydro-3(2H)-pyridazinone, 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one, MLS000706842, CHEMBL1393809, HMS2628C21, ZINC1387468, MFCD00793262, AKOS005075191, 10K-423S, SMR000334347, (E)-6-(4-methoxystyryl)-4,5-dihydropyridazin-3(2H)-one, 6-[2-(4-Methoxy-phenyl)-vinyl]-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCXOGDFXYWSZPU-GORDUTHDSA-N

83516-70-5

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-97-1
Synonyms: 2-allyl-6-(4-methoxystyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one, MLS001165250, CHEMBL1518525, HMS2855G17, ZINC1387472, AKOS005075200, 10K-425S, SMR000549741, (E)-2-allyl-6-(4-methoxystyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGJNSCLEVFRBJB-QPJJXVBHSA-N

337922-97-1

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enylpyridazin-3-one | CAS Registry Number: 303146-39-6
Synonyms: 2-allyl-6-(4-methoxystyryl)-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one, ZINC4041609, AKOS005077982, 11K-324S, (E)-2-allyl-6-(4-methoxystyryl)pyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSFQNSUNDBRDLQ-QPJJXVBHSA-N

303146-39-6

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-95-9
Synonyms: 6-(4-methoxystyryl)-2-methyl-4,5-dihydro-3(2H)-pyridazinone, AC1LRPDQ, MLS000706840, CHEMBL1423546, HMS2631H20, ZINC1387470, AKOS005075192, 10K-424S, SMR000334348, ZB016752, (E)-6-(4-methoxystyryl)-2-methyl-4,5-dihydropyridazin-3(2H)-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-4,5-dihydropyridazin-3-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEWIIGRQOVQDCT-ZZXKWVIFSA-N

337922-95-9

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-methyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylpyridazin-3-one | CAS Registry Number: 83516-73-8
Synonyms: 6-(4-methoxystyryl)-2-methyl-3(2H)-pyridazinone, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylpyridazin-3-one, 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-2,3-dihydropyridazin-3-one, ZINC4041606, MFCD00793313, AKOS005077981, 11K-323S, (E)-6-(4-methoxystyryl)-2-methylpyridazin-3(2H)-one

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZUFDAHNIOHXPA-ZZXKWVIFSA-N

83516-73-8

6-[(E)-2-(4-Methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 83516-69-2
Synonyms: 6-(4-methylstyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one, ZINC1387434, 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, MFCD00793253, AKOS015991692, 10K-388S, 6-(2-p-Tolyl-vinyl)-4,5-dihydro-2H-pyridazin-3-one, (E)-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSRXRGNLTUGNFP-VOTSOKGWSA-N

83516-69-2

6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 337922-82-4
Synonyms: 2-allyl-6-(4-methylstyryl)-4,5-dihydro-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one, MLS000706833, CHEMBL1304261, HMS2645I22, ZINC1387459, AKOS005075057, 10K-410S, SMR000334345, (E)-2-allyl-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLNUVUWYKHXCQP-CMDGGOBGSA-N

337922-82-4

6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enylpyridazin-3-one | CAS Registry Number: 303146-37-4
Synonyms: 2-allyl-6-(4-methylstyryl)-3(2H)-pyridazinone, 6-[(E)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one, ZINC4041598, AKOS005077973, 11K-321S, (E)-2-allyl-6-(4-methylstyryl)pyridazin-3(2H)-one

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICRALOOKCJTBAZ-CMDGGOBGSA-N

303146-37-4

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-30-0
Synonyms: AC1NWL5W, 4,6-bis(4-methylstyryl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}nicotinonitrile, ZINC12954351, AKOS005078140, 11L-587S, 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile, 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile

Molecular Formula:	C₃₂H₂₅F₃N₂S	Molecular Weight:	526.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIHGEAOKVLJNLG-QUDUTFMFSA-N

303985-30-0

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-ylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-prop-2-enylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 303985-27-5
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-en-1-ylsulfanyl)pyridine-3-carbonitrile, 2-(allylsulfanyl)-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC5394312, AKOS005078117, 11L-581S

Molecular Formula:	C₂₇H₂₄N₂S	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFMMVWQOIWFLGJ-VCFJNTAESA-N

303985-27-5

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(prop-2-yn-1-ylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

303985-49-1

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-(propylsulfanyl)pyridine-3-carbonitrile (3 suppliers)

303985-28-6

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(2-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(2-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-39-9
Synonyms: AC1NWL65, 2-[(2-methylbenzyl)sulfanyl]-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8762236, AKOS005078149, 11L-602S, 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(2-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile, 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(2-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile

Molecular Formula:	C₃₂H₂₈N₂S	Molecular Weight:	472.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIGANIHOKPILDN-JQNBNMKOSA-N

303985-39-9

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(3-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (3 suppliers)

303985-40-2

6-[(E)-2-(4-Methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(4-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-[(Z)-2-(4-methylphenyl)ethenyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 303985-50-4
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-4-[(Z)-2-(4-methylphenyl)ethenyl]-2-{[(4-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile, 2-[(4-methylbenzyl)sulfanyl]-4,6-bis(4-methylstyryl)nicotinonitrile, ZINC8763279, AKOS005078195, 11L-615S

Molecular Formula:	C₃₂H₂₈N₂S	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKXMVIDMLNPOEG-JQNBNMKOSA-N

303985-50-4

6-[(e)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2h-1,5-benzoxazocin-3-ol;hydrate (0 suppliers)

IUPAC Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol;hydrate | CAS Registry Number: 67031-47-4
Synonyms: 3,4-Dihydro-3-hydroxy-6-(p-nitrostyryl)-1,5-benzoxazocine hemihydrate, 2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-(p-nitrostyryl)-, hemihydrate, 2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-(p-NITROSTYRYL)-, HEMIHYDRATE, AC1O5IUD, LS-42060, 6-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol hydrate

Molecular Formula:	C₃₆H₃₄N₄O₉	Molecular Weight:	666.676560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QDKMPVDCLGAMDG-BEQIIJGHSA-N

67031-47-4

6-[(e)-2-[4-(dimethylamino)phenyl]ethenyl]-4-methoxypyran-2-one (0 suppliers)

IUPAC Name: 6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4-methoxypyran-2-one | CAS Registry Number: 60427-78-3
Synonyms: NSC280832, AC1O15I0, ZINC1563702, NSC-280832, 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-methoxypyran-2-one

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKHVJWUVSEDCP-RMKNXTFCSA-N

60427-78-3

6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 303146-59-0
Synonyms: 6-(4-isopropylstyryl)-4,5-dihydro-3(2H)-pyridazinone, AC1LSUK0, MLS000706847, CHEMBL1352489, HMS2629O19, ZINC1382983, AKOS005077926, 11K-364S, SMR000334356, ZB016448, (E)-6-(4-isopropylstyryl)-4,5-dihydropyridazin-3(2H)-one, 3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one, 6-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXUVHMUASUDVKR-VMPITWQZSA-N

303146-59-0

6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one (3 suppliers)

306979-80-6

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