4(5H)-Oxepinone, 2,3-dihydro-,4(5H)-Pyrenone, 5a,6,7,8-tetrahydro-,oxime Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7551 to 7600 of 197739 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

4(5H)-Oxepinone, 2,3-dihydro- (0 suppliers)

IUPAC Name: 3,5-dihydro-2H-oxepin-4-one | CAS Registry Number: 111292-47-8
Synonyms: ACMC-20me7v, AGN-PC-0005AK, CTK0D4047, InChI=1/C6H8O2/c7-6-2-1-4-8-5-3-6/h1,4H,2-3,5H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIBFWKCOWICYPW-UHFFFAOYSA-N

111292-47-8

4(5H)-Pyrenone, 5a,6,7,8-tetrahydro-,oxime (2 suppliers)

IUPAC Name: (NZ)-N-(5a,6,7,8-tetrahydro-5H-pyren-4-ylidene)hydroxylamine | CAS Registry Number: 7498-90-0
Synonyms: NSC407598, AC1NYODL, AC1Q7DGD, NSC-407598, N-hydroxy-5a,6,7,8-tetrahydropyren-4(5H)-imine, (NZ)-N-(5a,6,7,8-tetrahydro-5H-pyren-4-ylidene)hydroxylamine

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPFZBMDNGHKSCI-VKAVYKQESA-N

7498-90-0

4(5H)-Pyridazinone,5-[(4-chloro-2-hydroxyphenyl)methylamino]-6-(4-methyl-1-piperazinyl)- (0 suppliers)

64849-52-1

4(5H)-PYRIMIDINIMINE, 2-METHYL-5-METHYLENE- (1 supplier)

IUPAC Name: 2-methyl-5-methylidenepyrimidin-4-imine | CAS Registry Number: 918960-40-4
Synonyms: 2-methyl-5-methylidenepyrimidin-4-imine, 4-IMINO-5-METHIDYL-2-METHYLPYRIMIDINE, AC1NE1MH, CTK3H4910, DB01788, 4(5H)-Pyrimidinimine, 2-methyl-5-methylene-, 2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFPKNUSOMMYRV-UHFFFAOYSA-N

918960-40-4

4(5H)-PYRIMIDINIMINE, 5-METHYLENE-2-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 5-methylidene-2-(trifluoromethyl)pyrimidin-4-imine | CAS Registry Number: 921227-53-4
Synonyms: 4-IMINO-5-METHIDYL-2-TRIFLUOROMETHYLPYRIMIDINE, 5-methylidene-2-(trifluoromethyl)pyrimidin-4-imine, AC1NE1MZ, CTK3G1924, DB02885, 4(5H)-Pyrimidinimine, 5-methylene-2-(trifluoromethyl)-

Molecular Formula:	C₆H₄F₃N₃	Molecular Weight:	175.111270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKFRUALXTUDSBW-UHFFFAOYSA-N

921227-53-4

4(5H)-PYRIMIDINONE (5 suppliers)

IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 738553-66-7
Synonyms: pyrimidin-4(5h)-one, AG-G-92732, EINECS 257-545-4, 5H-pyrimidin-4-one, AC1L2VYX, AC1Q6CA7, SureCN1060906, 4(5H)-Pyrimidinone (9CI), CTK2H6658, AR-1L2797, KB-187293

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

738553-66-7

4(5H)-PYRIMIDINONE, 6-AMINO-2-(METHYLTHIO)- (1 supplier)

IUPAC Name: 6-amino-2-methylsulfanyl-5H-pyrimidin-4-one | CAS Registry Number: 186380-87-0
Synonyms: AGN-PC-09SIL3, AGN-PC-0O5J2X, CTK8H3795, AKOS006272128, 4(5H)-Pyrimidinone, 6-amino-2-(methylthio)-, 4-Pyrimidinol, 5,6-dihydro-6-imino-2-(methylthio)-, 186435-65-4

Molecular Formula:	C₅H₇N₃OS	Molecular Weight:	157.193580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VABNALQCCCEOLO-UHFFFAOYSA-N

186380-87-0

4(5H)-Pyrimidinone,2-[(3,3,3-trifluoro-2-oxopropyl)thio]- (0 suppliers)

IUPAC Name: 2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-5H-pyrimidin-4-one | CAS Registry Number: 127183-48-6
Synonyms: AC1L4BQZ, 2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-5H-pyrimidin-4-one

Molecular Formula:	C₇H₅F₃N₂O₂S	Molecular Weight:	238.187010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXLSDMXYSANGLK-UHFFFAOYSA-N

127183-48-6

4(5H)-PYRIMIDINONE,2-ACETYL- (5 suppliers)

IUPAC Name: 2-acetyl-5H-pyrimidin-4-one | CAS Registry Number: 145948-05-6
Synonyms: 2-acetylpyrimidin-4(5H)-one, ZINC95923438, AKOS006330320, AK437593, HE093028

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSGRKQDVUJZCPX-UHFFFAOYSA-N

145948-05-6

4(5H)-PYRIMIDINONE,2-AMINO-5,6-DIMETHYL- (2 suppliers)

IUPAC Name: 2-amino-5,6-dimethyl-5H-pyrimidin-4-one | CAS Registry Number: 570415-47-3
Synonyms: SCHEMBL10036326, CTK8J3892, AKOS006237199, AK453642, 2-Amino-5,6-dimethylpyrimidin-4(5H)-one

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVVJLIIUVJVOHL-UHFFFAOYSA-N

570415-47-3

4(5H)-Pyrimidinone,2-amino-5-(3-mercaptopropyl)-6-phenyl- (1 supplier)

IUPAC Name: (5Z)-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5909-30-8
Synonyms: AC1NSOJP, BAS 00886225, Ambcb5909308, MolPort-001-950-209, SMSF0009536, ZINC08990087, AKOS000600391, CB00757, ST50242278, (5Z)-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione, 5-{[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene}-1-(4-methylphenyl)-1, 3-dihydropyrimidine-2,4,6-trione

Molecular Formula:	C₂₄H₂₀N₄O₅	Molecular Weight:	444.439400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTGJQPQLOWBTCT-BKUYFWCQSA-N

5909-30-8

4(5H)-PYRIMIDINONE,2-AMINO-6-ETHOXY- (2 suppliers)

IUPAC Name: 2-amino-6-ethoxy-5H-pyrimidin-4-one | CAS Registry Number: 408335-44-4
Synonyms: 2-amino-6-ethoxypyrimidin-4(5H)-one, AKOS027406801, AK449194

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZGVZJGEUWMKMZ-UHFFFAOYSA-N

408335-44-4

4(5H)-PYRIMIDINONE,5-HYDROXY-2,6-DIMETHYL- (3 suppliers)

IUPAC Name: 5-hydroxy-2,6-dimethyl-5H-pyrimidin-4-one | CAS Registry Number: 412003-99-7
Synonyms: CTK8I6517

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIXWEPMKZBBWQA-UHFFFAOYSA-N

412003-99-7

4(5H)-Pyrimidinone,6-(methylthio)-2-(2-thienyl)-5-(triphenylphosphoranylidene)- (0 suppliers)

648407-97-0

4(5H)-Pyrimidinone,6-(methylthio)-2-phenyl-5-(triphenylphosphoranylidene)- (0 suppliers)

180848-85-5

4(5H)-PYRIMIDINONE,6-CYCLOBUTYL- (6 suppliers)

IUPAC Name: 6-cyclobutyl-5H-pyrimidin-4-one | CAS Registry Number: 768397-53-1
Synonyms: 4(5h)-pyrimidinone,6-cyclobutyl-, KB-187299

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYNNGXGOICOOJF-UHFFFAOYSA-N

768397-53-1

4(5H)-Pyrimidinone,6-phenyl-2-[(3,3,3-trifluoro-2-oxopropyl)thio]- (1 supplier)

IUPAC Name: 6-phenyl-2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-5H-pyrimidin-4-one | CAS Registry Number: 127183-49-7
Synonyms: AC1L4BR2, 6-phenyl-2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-5H-pyrimidin-4-one, 6-phenyl-2-[(3,3,3-trifluoro-2-oxopropyl)sulfanyl]pyrimidin-4(5H)-one

Molecular Formula:	C₁₃H₉F₃N₂O₂S	Molecular Weight:	314.282970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHXDCXKDCDUZTO-UHFFFAOYSA-N

127183-49-7

4(5H)-SELENAZOLONE, 2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1,3-selenazol-4-one | CAS Registry Number: 350578-71-1
Synonyms: CTK1B0811, 4(5H)-Selenazolone, 2-(4-methylphenyl)-

Molecular Formula:	C₁₀H₉NOSe	Molecular Weight:	238.144560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPPIZIZWGGXUHN-UHFFFAOYSA-N

350578-71-1

4(5H)-Selenazolone, 2-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(dimethylamino)-1,3-selenazol-4-one | CAS Registry Number: 61934-63-2
Synonyms: CTK2D0077

Molecular Formula:	C₅H₈N₂OSe	Molecular Weight:	191.089820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWCHOLXHUPGFSK-UHFFFAOYSA-N

61934-63-2

4(5H)-SELENAZOLONE, 2-AMINO- (2 suppliers)

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-32-5
Synonyms: 53458-30-3, NSC166537, 2-chloro-9-(5-s-methyl-5-thiopentofuranosyl)-9h-purin-6-amine, AC1Q3PPU, AC1L6F7U, NSC155945, NSC166148, NSC-155945, NSC-166148, NSC-166537, 53458-19-8, NU008221, 2-(6-amino-2-chloropurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄ClN₅O₃S	Molecular Weight:	331.775 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KUQCXSXVZXOAIA-UHFFFAOYSA-N

53458-32-5

4(5H)-Selenazolone, 2-amino-5-phenyl- (1 supplier)

IUPAC Name: 2-amino-5-phenyl-1,3-selenazol-4-one | CAS Registry Number: 5533-52-8
Synonyms: AGN-PC-00LI8V, CTK1F6998

Molecular Formula:	C₉H₈N₂OSe	Molecular Weight:	239.132620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLDROEDZVMBIQT-UHFFFAOYSA-N

5533-52-8

4(5H)-SELENAZOLONE, 5,5-DIMETHYL-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3-selenazol-4-one | CAS Registry Number: 350578-74-4
Synonyms: CTK1B0810, 4(5H)-Selenazolone, 5,5-dimethyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₂H₁₃NOSe	Molecular Weight:	266.197720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXJCBJUKTRYQDX-UHFFFAOYSA-N

350578-74-4

4(5H)-THIAZOLETHIONE,2-AMINO- (2 suppliers)

IUPAC Name: 2-amino-1,3-thiazole-4-thione | CAS Registry Number: 500584-99-6
Synonyms: NSC139726, AC1N6R0P, 4 -Thiazolethione,2-amino-, SCHEMBL496842, SCHEMBL9687147, 2-amino-1,3-thiazole-4-thione, NSC-139726

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZWGXUSODBKMDS-UHFFFAOYSA-N

500584-99-6

4(5H)-Thiazolimine (1 supplier)

IUPAC Name: 1,3-thiazol-4-imine | CAS Registry Number: 28144-36-7
Synonyms: SureCN1430348, CTK1A4619

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYMALJRSNVUBAI-UHFFFAOYSA-N

28144-36-7

4(5H)-Thiazolimine, 2-(1-piperidinyl)-, monohydrochloride (0 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-imine;hydrochloride | CAS Registry Number: 53151-87-4
Synonyms: SCHEMBL11623470, GGDRQUYURYSDEW-UHFFFAOYSA-N, MolPort-005-853-821, HE183466, 2-piperidino-4-imino-2-thiazoline hydrochloride, T5276909, Z57018846, 2-(piperidin-1-yl)-4,5-dihydro-1,3-thiazol-4-imine hydrochloride, 4(5H)-THIAZOLIMINE, 2-(1-PIPERIDINYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGDRQUYURYSDEW-UHFFFAOYSA-N

53151-87-4

4(5H)-Thiazolimine, 2-(1-pyrrolidinyl)-, monohydrochloride (0 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazol-4-imine;hydrochloride | CAS Registry Number: 192332-14-2
Synonyms: SCHEMBL11619965, MolPort-005-853-820, PAQVHLVZRLCZQZ-UHFFFAOYSA-N, HE183614, 2-pyrrolidino-4-imino-2-thiazoline hydrochloride, T5276910, Z57018847, 2-(pyrrolidin-1-yl)-4,5-dihydro-1,3-thiazol-4-imine hydrochloride, 4(5H)-THIAZOLIMINE, 2-(1-PYRROLIDINYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAQVHLVZRLCZQZ-UHFFFAOYSA-N

192332-14-2

4(5H)-THIAZOLIMINE,2-(PYRROLIDIN-1-YL)- (2 suppliers)

788138-25-0

4(5H)-Thiazolone (6 suppliers)

IUPAC Name: 2-amino-5-ethyl-1,3-thiazol-4-one | CAS Registry Number: 1762-69-2
Synonyms: 2-amino-5-ethyl-4,5-dihydro-1,3-thiazol-4-one, 2-amino-5-ethylthiazol-4(5H)-one, 2-amino-5-ethyl-1,3-thiazolin-4-one, AC1L8UHJ, 2-amino-5-ethyl-1,3-thiazol-4(5H)-one, MLS000027565, SCHEMBL6387500, SCHEMBL13547513, STOCK2S-23064, MolPort-000-469-866, PSPSFWYKIZUQOO-UHFFFAOYSA-N, HMS2187K17, 5-ethyl-2-imino-thiazolidin-4-one, SBB014778, STK064875, 2-amino-5-ethyl-1,3-thiazol-4-one, AKOS002239146, AKOS016301524, MCULE-1596040258, NE12292

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSPSFWYKIZUQOO-UHFFFAOYSA-N

1762-69-2

4(5H)-THIAZOLONE, 2-((5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL)AMINO)-5-PHENYL- (1 supplier)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one | CAS Registry Number: 199339-10-1
Synonyms: 5-Phenyl-2-(5-(p-methoxyphenyl)-1,3,4-oxadiazol-2-ylimino)-4-thiazolidinone, 4(5H)-Thiazolone, 2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)amino)-5-phenyl-, 2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)amino)-5-phenyl-4(5H)-thiazolone, AC1MIP5H, CTK0H6416, LS-152037, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one

Molecular Formula:	C₁₈H₁₄N₄O₃S	Molecular Weight:	366.393760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCHXXIJNUIESNV-UHFFFAOYSA-N

199339-10-1

4(5H)-Thiazolone, 2-(1,2-benzisothiazol-3-ylthio)-, S,S-dioxide (1 supplier)

IUPAC Name: 2-(1,2-benzothiazol-3-ylsulfanyl)-1,1-dioxo-1,3-thiazol-4-one | CAS Registry Number: 105584-16-5
Synonyms: ACMC-20m8i4, CTK0G5240

Molecular Formula:	C₁₀H₆N₂O₃S₃	Molecular Weight:	298.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDKQZOYBRYZQFH-UHFFFAOYSA-N

105584-16-5

4(5H)-Thiazolone, 2-(1,2-benzisothiazol-3-ylthio)-5-methyl-, S,S-dioxide (1 supplier)

IUPAC Name: 2-(1,2-benzothiazol-3-ylsulfanyl)-5-methyl-1,1-dioxo-1,3-thiazol-4-one | CAS Registry Number: 105584-17-6
Synonyms: ACMC-20m8i5, CTK0G5239

Molecular Formula:	C₁₁H₈N₂O₃S₃	Molecular Weight:	312.387820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUKKVBJWXQFQPY-UHFFFAOYSA-N

105584-17-6

4(5H)-Thiazolone, 2-(1,3,4-thiadiazol-2-ylamino)- (1 supplier)

IUPAC Name: 2-(1,3,4-thiadiazol-2-ylamino)-1,3-thiazol-4-one | CAS Registry Number: 89335-15-9
Synonyms: ACMC-20lkyw, AGN-PC-00LFRG, CTK2J7322

Molecular Formula:	C₅H₄N₄OS₂	Molecular Weight:	200.241460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIIASBYTQXSRON-UHFFFAOYSA-N

89335-15-9

4(5H)-Thiazolone, 2-(2-oxo-2-phenylethyl)- (1 supplier)

IUPAC Name: 2-phenacyl-1,3-thiazol-4-one | CAS Registry Number: 79421-55-9
Synonyms: 2-phenacyl-1,3-thiazol-4-one, AC1MT3E7, CTK2F9451, MolPort-003-870-659, ZINC17783631, AKOS005362293, ST51080263, 2-(2-oxo-2-phenylethyl)-1,3-thiazolin-4-one, 2-(2-oxo-2-phenylethyl)-1,3-thiazol-4(5H)-one

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQOWNZQKQKKMPZ-UHFFFAOYSA-N

79421-55-9

4(5H)-Thiazolone, 2-(3-amino-5-methyl-1H-pyrazol-4-yl)- (1 supplier)

IUPAC Name: 2-(3-amino-5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-4-one | CAS Registry Number: 141763-70-4
Synonyms: ACMC-20n0un, CTK0B6599

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.229620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUIXTVRWYKOFPM-UHFFFAOYSA-N

141763-70-4

4(5H)-Thiazolone, 2-(6-hydroxy-2-benzothiazolyl)- (3 suppliers)

IUPAC Name: 2-(4-oxo-1,3-thiazolidin-2-ylidene)-1,3-benzothiazol-6-one | CAS Registry Number: 17002-50-5
Synonyms: SureCN889204, CTK0A8244

Molecular Formula:	C₁₀H₆N₂O₂S₂	Molecular Weight:	250.296840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRRXQSRRFHPIFR-UHFFFAOYSA-N

17002-50-5

4(5H)-Thiazolone, 2-(6-hydroxy-2-benzothiazolyl)-5,5-dimethyl- (1 supplier)

IUPAC Name: 2-(5,5-dimethyl-4-oxo-1,3-thiazolidin-2-ylidene)-1,3-benzothiazol-6-one | CAS Registry Number: 37657-61-7
Synonyms: CTK1B5485

Molecular Formula:	C₁₂H₁₀N₂O₂S₂	Molecular Weight:	278.350000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MABDKCHHCJIKFI-UHFFFAOYSA-N

37657-61-7

4(5H)-Thiazolone, 2-(diethylamino)- (2 suppliers)

IUPAC Name: 2-(diethylamino)-1,3-thiazol-4-one | CAS Registry Number: 1762-62-5
Synonyms: AGN-PC-002GJ1, CTK0A7211

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWPTWVKHUFJVNV-UHFFFAOYSA-N

1762-62-5

4(5H)-Thiazolone, 2-(dimethylamino)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-1,3-thiazol-4-one | CAS Registry Number: 39131-05-0
Synonyms: SureCN12313416, CTK1B4281

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.194820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVFRBDHKHYXPHA-UHFFFAOYSA-N

39131-05-0

4(5H)-Thiazolone, 2-(ethylamino)-5-(1H-indol-3-ylmethyl)- (0 suppliers)

IUPAC Name: 2-(ethylamino)-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one | CAS Registry Number: 61523-91-9
Synonyms: CTK2D8240

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.353400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJGCZGZCLZNTAY-UHFFFAOYSA-N

61523-91-9

4(5H)-Thiazolone, 2-(ethylthio)-5-(phenylmethylene)- (1 supplier)

IUPAC Name: 5-benzylidene-2-ethylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 16476-84-9
Synonyms: CTK0A9095

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGOWBIHJUZLCLT-UHFFFAOYSA-N

16476-84-9

4(5H)-Thiazolone, 2-(methylamino)- (5 suppliers)

IUPAC Name: 2-(methylamino)-1,3-thiazol-4-one | CAS Registry Number: 16312-19-9
Synonyms: SureCN84732, CTK0A9383, AKOS006351297

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDHGVUYPMIUDTI-UHFFFAOYSA-N

16312-19-9

4(5H)-Thiazolone, 2-(methylamino)-5-(phenylmethylene)- (1 supplier)

IUPAC Name: 5-benzylidene-2-(methylamino)-1,3-thiazol-4-one | CAS Registry Number: 36946-78-8
Synonyms: CTK1A9798

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXFYDUGKBYJYLZ-UHFFFAOYSA-N

36946-78-8

4(5H)-THIAZOLONE, 2-(METHYLAMINO)-5-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 2-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 919365-13-2
Synonyms: SureCN4149978, CTK3H3530, 4(5H)-Thiazolone, 2-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₂H₁₁F₃N₂OS	Molecular Weight:	288.288750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMOATOXJSYBJRU-UHFFFAOYSA-N

919365-13-2

4(5H)-Thiazolone, 2-(methylphenylamino)-5-(1-phenylethylidene)- (0 suppliers)

IUPAC Name: 2-(N-methylanilino)-5-(1-phenylethylidene)-1,3-thiazol-4-one | CAS Registry Number: 62480-84-6
Synonyms: CTK2B9036

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.397440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFVKNKKAQKDRLV-UHFFFAOYSA-N

62480-84-6

4(5H)-Thiazolone, 2-(methylthio)-5-(phenylmethylene)- (1 supplier)

IUPAC Name: 5-benzylidene-2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 28996-51-2
Synonyms: CTK0I4909

Molecular Formula:	C₁₁H₉NOS₂	Molecular Weight:	235.325260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NULFHNBGVYXBKE-UHFFFAOYSA-N

28996-51-2

4(5H)-Thiazolone, 2-(phenylamino)-, potassium salt (0 suppliers)

78966-86-6

4(5H)-Thiazolone, 2-(phenylamino)-, sodium salt (0 suppliers)

74386-42-8

4(5H)-Thiazolone, 2-(phenylamino)-5-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

IUPAC Name: 2-anilino-5-cinnamylidene-1,3-thiazol-4-one | CAS Registry Number: 94330-84-4
Synonyms: ACMC-20lyl7, CTK3G9296

Molecular Formula:	C₁₈H₁₄N₂OS	Molecular Weight:	306.381560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMJQKYMPVYLATB-UHFFFAOYSA-N

94330-84-4

4(5H)-Thiazolone, 2-(phenylamino)-5-(phenyl-1-piperidinylmethyl)- (0 suppliers)

IUPAC Name: 2-anilino-5-[phenyl(piperidin-1-yl)methyl]-1,3-thiazol-4-one | CAS Registry Number: 62520-02-9
Synonyms: CTK2B8202

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKIJVCAANSHCGV-UHFFFAOYSA-N

62520-02-9

4(5H)-Thiazolone, 2-(phenylamino)-5-[(2-hydroxyphenyl)methylene]- (1 supplier)

IUPAC Name: 2-anilino-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 94205-71-7
Synonyms: ACMC-20lyhb, AC1LQOM3, SureCN6265082, CTK3F5164, MCULE-1161775988, 2-anilino-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazol-4-one, (5Z)-5-(2-hydroxybenzylidene)-2-(phenylamino)-1,3-thiazol-4(5H)-one

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXHXYVUOABJDPV-UHFFFAOYSA-N

94205-71-7

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