1(2H)-Phthalazinone,4-[4-hydroxy-3-[(2,4,5-trichlorophenyl)azo]-1-naphthalenyl]-2-phenyl-,1(2H)-Phthalazinone,4-methyl-8-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

2501 to 2550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Phthalazinone,4-[4-hydroxy-3-[(2,4,5-trichlorophenyl)azo]-1-naphthalenyl]-2-phenyl- (0 suppliers)

61613-40-9

1(2H)-Phthalazinone,4-methyl-8-nitro- (1 supplier)

IUPAC Name: 4-methyl-8-nitro-2H-phthalazin-1-one | CAS Registry Number: 16676-79-2
Synonyms: BRN 0749014, 4-Methyl-8-nitro-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 4-methyl-8-nitro-, AC1L4CWG, 4-methyl-8-nitro-2H-phthalazin-1-one, LS-109285

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDAONGFMJJTPQU-UHFFFAOYSA-N

16676-79-2

1(2H)-Phthalazinone,4-methyl-8-nitro-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-4-methyl-8-nitrophthalazin-1-one | CAS Registry Number: 16676-81-6
Synonyms: BRN 1593737, 2-Benzyl-4-methyl-8-nitro-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 2-benzyl-4-methyl-8-nitro-, AC1L4CWM, 2-benzyl-4-methyl-8-nitrophthalazin-1-one, LS-109191

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QELUACRNOBXZCM-UHFFFAOYSA-N

16676-81-6

1(2H)-Phthalazinone,4-methyl-8-nitro-2-phenyl- (1 supplier)

IUPAC Name: 4-methyl-8-nitro-2-phenylphthalazin-1-one | CAS Registry Number: 16676-80-5
Synonyms: BRN 1590941, 4-Methyl-8-nitro-2-phenyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-, AC1L4CWJ, 4-methyl-8-nitro-2-phenylphthalazin-1-one, LS-109286

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XITAULUTEIYVIA-UHFFFAOYSA-N

16676-80-5

1(2H)-Phthalazinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- (0 suppliers)

64223-60-5

1(2H)-Phthalazinone,7-(dimethylamino)-4,4-bis[4-(dimethylamino)phenyl]-3,4-dihydro-2-methyl- (2 suppliers)

IUPAC Name: 7-(dimethylamino)-4,4-bis[4-(dimethylamino)phenyl]-2-methyl-3H-phthalazin-1-one | CAS Registry Number: 76347-53-0
Synonyms: NSC349458, AC1L7J3S, NSC-349458, 7-(dimethylamino)-4,4-bis(4-dimethylaminophenyl)-2-methyl-3H-phthalazin-1-one

Molecular Formula:	C₂₇H₃₃N₅O	Molecular Weight:	443.583820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMFZHDRVCOURSF-UHFFFAOYSA-N

76347-53-0

1(2H)-Phthalazinone,8-amino-4-methyl- (1 supplier)

IUPAC Name: 8-amino-4-methyl-2H-phthalazin-1-one | CAS Registry Number: 16676-82-7
Synonyms: BRN 2970481, 8-Amino-4-methyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 8-amino-4-methyl-, AC1L4CWP, 8-amino-4-methyl-2H-phthalazin-1-one, LS-109186

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHTYMTTVPPPKDI-UHFFFAOYSA-N

16676-82-7

1(2H)-Phthalazinone,8-amino-4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 8-amino-2-benzyl-4-methylphthalazin-1-one | CAS Registry Number: 16676-84-9
Synonyms: BRN 1586651, 8-Amino-2-benzyl-4-methyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 8-amino-2-benzyl-4-methyl-, AC1L4CWV, 8-amino-2-benzyl-4-methylphthalazin-1-one, LS-109185

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEOHNFBBCWHFQ-UHFFFAOYSA-N

16676-84-9

1(2H)-Phthalazinone,8-amino-4-methyl-2-phenyl- (1 supplier)

IUPAC Name: 8-amino-4-methyl-2-phenylphthalazin-1-one | CAS Registry Number: 16676-83-8
Synonyms: BRN 1582446, 8-Amino-4-methyl-2-phenyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 8-amino-4-methyl-2-phenyl-, AC1L4CWS, 8-amino-4-methyl-2-phenylphthalazin-1-one, LS-109187

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGMMATDFCMSJFH-UHFFFAOYSA-N

16676-83-8

1(2H)-Phthalazinone,8-hydroxy-4-methyl- (1 supplier)

IUPAC Name: 8-hydroxy-4-methyl-2H-phthalazin-1-one | CAS Registry Number: 16676-85-0
Synonyms: BRN 1570385, 8-Hydroxy-4-methyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 8-hydroxy-4-methyl-, AC1NUTMV, 8-hydroxy-4-methyl-2H-phthalazin-1-one, LS-109283

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANUQVSBPJJQLSL-UHFFFAOYSA-N

16676-85-0

1(2H)-Phthalazinone,8-hydroxy-4-methyl-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-8-hydroxy-4-methylphthalazin-1-one | CAS Registry Number: 16676-87-2
Synonyms: BRN 1586650, 2-Benzyl-8-hydroxy-4-methyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 2-benzyl-8-hydroxy-4-methyl-, AC1NUTN1, LS-109190, 2-benzyl-8-hydroxy-4-methylphthalazin-1-one

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UONGKPROLHLAKO-UHFFFAOYSA-N

16676-87-2

1(2H)-Phthalazinone,8-hydroxy-4-methyl-2-phenyl- (1 supplier)

IUPAC Name: 8-hydroxy-4-methyl-2-phenylphthalazin-1-one | CAS Registry Number: 16676-86-1
Synonyms: BRN 1582451, 8-Hydroxy-4-methyl-2-phenyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 8-hydroxy-4-methyl-2-phenyl-, AC1NUTMY, LS-109284, 8-hydroxy-4-methyl-2-phenylphthalazin-1-one

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCIHFONELMEYDB-UHFFFAOYSA-N

16676-86-1

1(2H)-Pyrazineacetamide, 6-chloro-3-[[2,2-difluoro-2-(2-pyridinyl)ethyl]amino]-N-[(3-fluoro-2-pyridinyl)methyl]-2-oxo- (5 suppliers)

IUPAC Name: 2-[6-chloro-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-oxopyrazin-1-yl]-N-[(3-fluoropyridin-2-yl)methyl]acetamide | CAS Registry Number: 312904-62-4
Synonyms: SureCN12636557, CHEMBL30054, CHEBI:137716, KB-19281, 2-{6-chloro-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-oxopyrazin-1(2H)-yl}-N-[(3-fluoropyridin-2-yl)methyl]acetamide

Molecular Formula:	C₁₉H₁₆ClF₃N₆O₂	Molecular Weight:	452.817550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AATHXZYXWMKUFC-UHFFFAOYSA-N

312904-62-4

1(2H)-Pyrazineacetamide, N-(1H-indol-6-ylmethyl)-6-methyl-2-oxo-3-[(2-phenylethyl)amino]- (1 supplier)

267412-99-7

1(2H)-PYRAZINEACETAMIDE,N-((6-AMINO-2-METHYL-PYRIDIN-3-YL)METHYL)-6-METHYL-2-OXO-3-((2-PHENYLETHYL)AMINO)-,2HCL (2 suppliers)

IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide;dihydrochloride | CAS Registry Number: 199295-55-1
Synonyms: AC1L4BPR, 1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride, N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide dihydrochloride, N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]pyrazin-1(2H)-yl}acetamide dihydrochloride

Molecular Formula:	C₂₂H₂₈Cl₂N₆O₂	Molecular Weight:	479.402720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WUQCZCBBKITRJJ-UHFFFAOYSA-N

199295-55-1

1(2H)-Pyrazineacetic acid (1 supplier)

137088-49-4

1(2H)-PYRAZINECARBOXYLIC ACID 3,6-DIHYDRO-5-METHOXY-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 6-methoxy-3,5-dihydro-2H-pyrazine-4-carboxylate | CAS Registry Number: 190908-89-5
Synonyms: SureCN8468984, CTK8H4203, KB-146624, 1(2h)-pyrazinecarboxylic acid,3,6-dihydro-5-methoxy-,ethyl ester

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXCKMYQORPBDKG-UHFFFAOYSA-N

190908-89-5

1(2H)-PYRAZINECARBOXYLIC ACID 3-AMINO-5,6-DIHYDRO-,TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl 6-amino-3,5-dihydro-2H-pyrazine-4-carboxylate | CAS Registry Number: 714192-90-2
Synonyms: KB-146625, 1(2h)-pyrazinecarboxylic acid,3-amino-5,6-dihydro-,1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQYJBWNCDKSQJH-UHFFFAOYSA-N

714192-90-2

1(2H)-Pyrazinecarboxylic acid, 3-aMino-5,6-dihydro-,(4-nitrophenyl)Methyl ester (1 supplier)

623564-25-0

1(2H)-Pyrazinecarboxylic acid, 3-ethoxy-5,6-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 6-ethoxy-3,5-dihydro-2H-pyrazine-4-carboxylate | CAS Registry Number: 60928-31-6
Synonyms: SureCN11498831, CTK2E8640

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWCPCQIFBQOCER-UHFFFAOYSA-N

60928-31-6

1(2H)-PYRAZINECARBOXYLIC ACID,3-AMINO-5,6-DIHYDRO-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 6-amino-3,5-dihydro-2H-pyrazine-4-carboxylate | CAS Registry Number: 753428-54-5
Synonyms: 1 -Pyrazinecarboxylicacid,3-amino-5,6-dihydro-,ethylester

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIFAZMLSFJCZDO-UHFFFAOYSA-N

753428-54-5

1(2H)-Pyridazinamine (1 supplier)

IUPAC Name: 1H-pyridazin-2-amine | CAS Registry Number: 634187-64-7
Synonyms: 2-aminodiazine, 2-AMINOPYRIDAZINE, DB-089068

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFYUCIPARAFUGP-UHFFFAOYSA-N

634187-64-7

1(2H)-PYRIDAZINAMINE, 3-CHLORO- (1 supplier)

IUPAC Name: 6-chloro-1H-pyridazin-2-amine | CAS Registry Number: 843642-72-8
Synonyms: SureCN1735512, CTK2I5754, 1(2H)-Pyridazinamine, 3-chloro-

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZGDJOCITQGPJF-UHFFFAOYSA-N

843642-72-8

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

IUPAC Name: 2-hydroxy-2-(6-oxo-2-phenyldiazinan-1-yl)acetic acid | CAS Registry Number: 153143-63-6
Synonyms: KB-146626, 1(2h)-pyridazineacetic acid,tetrahydro-a-hydroxy-6-oxo-2-phenyl-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNBYCHTVLDKBPU-UHFFFAOYSA-N

153143-63-6

1(2H)-PYRIDAZINEACETONITRILE,TETRAHYDRO-2-METHYL- (3 suppliers)

IUPAC Name: 2-(2-methyldiazinan-1-yl)acetonitrile | CAS Registry Number: 159583-33-2
Synonyms: KB-146627, 1(2h)-pyridazineacetonitrile,tetrahydro-2-methyl-

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYZNKKQOLDPKQC-UHFFFAOYSA-N

159583-33-2

1(2H)-Pyridazinecarbonitrile, 3,6-dihydro-2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-3,6-dihydropyridazine-1-carbonitrile | CAS Registry Number: 143262-42-4
Synonyms: ACMC-20n2eh, CTK0B4929

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYTKMLWDWXKOTG-UHFFFAOYSA-N

143262-42-4

1(2H)-PYRIDAZINECARBONYL CHLORIDE,TETRAHYDRO-3-OXO- (2 suppliers)

IUPAC Name: 3-oxodiazinane-1-carbonyl chloride | CAS Registry Number: 54945-01-6
Synonyms: 1(2H)-PYRIDAZINECARBONYL CHLORIDE, TETRAHYDRO-3-OXO-, KB-146628, 1(2h)-pyridazinecarbonyl chloride,tetrahydro-3-oxo-

Molecular Formula:	C₅H₇ClN₂O₂	Molecular Weight:	162.574280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEVQZSBISCBIHT-UHFFFAOYSA-N

54945-01-6

1(2H)-Pyridazinecarbothioamide, N-(3,4-dichlorophenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-58-5
Synonyms: CTK2D5447

Molecular Formula:	C₁₁H₁₃Cl₂N₃S	Molecular Weight:	290.212020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYLXUQJGZLZINO-UHFFFAOYSA-N

61653-58-5

1(2H)-Pyridazinecarbothioamide, N-(3,4-dimethylphenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-70-1
Synonyms: CTK2D5436

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.375060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJLOLYDMRCABGB-UHFFFAOYSA-N

61653-70-1

1(2H)-Pyridazinecarbothioamide, N-(3-bromophenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(3-bromophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-67-6
Synonyms: CTK2D5438

Molecular Formula:	C₁₁H₁₄BrN₃S	Molecular Weight:	300.217960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTRXGCNCATYXCC-UHFFFAOYSA-N

61653-67-6

1(2H)-Pyridazinecarbothioamide, N-(3-chlorophenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-66-5
Synonyms: CTK2D5439

Molecular Formula:	C₁₁H₁₄ClN₃S	Molecular Weight:	255.766960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKSWLMZRYTUEOC-UHFFFAOYSA-N

61653-66-5

1(2H)-Pyridazinecarbothioamide, N-(4-bromophenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(4-bromophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-59-6
Synonyms: CTK2D5446

Molecular Formula:	C₁₁H₁₄BrN₃S	Molecular Weight:	300.217960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXMLVSPWPZIMED-UHFFFAOYSA-N

61653-59-6

1(2H)-Pyridazinecarbothioamide, N-(4-fluorophenyl)tetrahydro- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-64-3
Synonyms: CTK2D5441

Molecular Formula:	C₁₁H₁₄FN₃S	Molecular Weight:	239.312363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMWXCLWUQKISQG-UHFFFAOYSA-N

61653-64-3

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-(3-methylphenyl)- (0 suppliers)

IUPAC Name: N-(3-methylphenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-68-7
Synonyms: CTK2D5437

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYSSBJWZOFWPCJ-UHFFFAOYSA-N

61653-68-7

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-(4-iodophenyl)- (0 suppliers)

IUPAC Name: N-(4-iodophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-60-9
Synonyms: CTK2D5445

Molecular Formula:	C₁₁H₁₄IN₃S	Molecular Weight:	347.218430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILHVMGNGQFKVFH-UHFFFAOYSA-N

61653-60-9

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-57-4
Synonyms: CTK2D5448

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.347880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIMOASAOIKINCI-UHFFFAOYSA-N

61653-57-4

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-56-3
Synonyms: CTK2D5449

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNOCKZIWGYEVAG-UHFFFAOYSA-N

61653-56-3

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)diazinane-1-carbothioamide | CAS Registry Number: 61653-65-4
Synonyms: CTK2D5440

Molecular Formula:	C₁₁H₁₄N₄O₂S	Molecular Weight:	266.319460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVQSSJXRXFGMGH-UHFFFAOYSA-N

61653-65-4

1(2H)-Pyridazinecarbothioamide, tetrahydro-N-phenyl- (0 suppliers)

IUPAC Name: N-phenyldiazinane-1-carbothioamide | CAS Registry Number: 61653-63-2
Synonyms: CTK2D5442

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.321900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWGIFMHQLARBIN-UHFFFAOYSA-N

61653-63-2

1(2H)-Pyridazinecarbothioamide,N-(3-bromo-4-methylphenyl)tetrahydro- (0 suppliers)

61653-73-4

1(2H)-Pyridazinecarbothioamide,N-(4-bromo-3-methylphenyl)tetrahydro- (0 suppliers)

61653-72-3

1(2H)-Pyridazinecarbothioamide,N-(4-chloro-3-methylphenyl)tetrahydro- (0 suppliers)

61653-71-2

1(2H)-Pyridazinecarbothioamide,N-(4-chlorophenyl)tetrahydro- (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)diazinane-1-carbothioamide | CAS Registry Number: 59925-81-4
Synonyms: N-(4-chlorophenyl)diazinane-1-carbothioamide, AC1MI345

Molecular Formula:	C₁₁H₁₄ClN₃S	Molecular Weight:	255.766960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVAOWSKSDGPDLH-UHFFFAOYSA-N

59925-81-4

1(2H)-Pyridazinecarbothioamide,N-[3,5-difluoro-6-(2-propynyloxy)-2-pyridinyl]tetrahydro- (0 suppliers)

141452-91-7

1(2H)-PYRIDAZINECARBOTHIOAMIDE,TETRAHYDRO- (3 suppliers)

IUPAC Name: diazinane-1-carbothioamide | CAS Registry Number: 682802-27-3
Synonyms: AKOS006346986, 1(2h)-pyridazinecarbothioamide,tetrahydro-, KB-146629

Molecular Formula:	C₅H₁₁N₃S	Molecular Weight:	145.225940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIYWRUSTDCNEDR-UHFFFAOYSA-N

682802-27-3

1(2H)-Pyridazinecarbothioamide,tetrahydro-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)

61653-69-8

1(2H)-PYRIDAZINECARBOXAMIDE, 2-ACETYLTETRAHYDRO-N-METHYL- (1 supplier)

IUPAC Name: 2-acetyl-N-methyldiazinane-1-carboxamide | CAS Registry Number: 823192-88-7
Synonyms: CTK3E0980, 1(2H)-Pyridazinecarboxamide, 2-acetyltetrahydro-N-methyl-

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDHYCWUZFCJGHN-UHFFFAOYSA-N

823192-88-7

1(2H)-PYRIDAZINECARBOXAMIDE,3,6-DIHYDRO-3-OXO- (2 suppliers)

IUPAC Name: 6-oxo-1,3-dihydropyridazine-2-carboxamide | CAS Registry Number: 193197-96-5
Synonyms: KB-146630, 1(2h)-pyridazinecarboxamide,3,6-dihydro-3-oxo-

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INXOJLIQMDMJBY-UHFFFAOYSA-N

193197-96-5

1(2H)-Pyridazinecarboxamide,N-(4-chloro-2-fluoro-5-propoxyphenyl)tetrahydro- (0 suppliers)

86798-37-0

1(2H)-PYRIDAZINECARBOXIMIDAMIDE,TETRAHYDRO- (5 suppliers)

IUPAC Name: diazinane-1-carboximidamide | CAS Registry Number: 780037-84-5
Synonyms: AKOS006326259, 1(2h)-pyridazinecarboximidamide,tetrahydro-, KB-146631

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.175580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ODGZUVUOKWCRFI-UHFFFAOYSA-N

780037-84-5

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