5(2H)-Thiazolone, 2,2-dimethyl-4-[(phenylmethyl)thio]-,5(2H)-Thiazolone, 2,4-dimethyl-, O-[(methylamino)carbonyl]oxime Suppliers & Manufacturers

CHEMICAL products beginning with : 5

2151 to 2200 of 111147 results Page:

40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

5(2H)-Thiazolone, 2,2-dimethyl-4-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 4-benzylsulfanyl-2,2-dimethyl-1,3-thiazol-5-one | CAS Registry Number: 113270-52-3
Synonyms: ACMC-20mhqu, AGN-PC-00O2I6, CTK0D0151

Molecular Formula:	C₁₂H₁₃NOS₂	Molecular Weight:	251.367720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUWVPTJZJQRBCN-UHFFFAOYSA-N

113270-52-3

5(2H)-Thiazolone, 2,4-dimethyl-, O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-06-7

5(2H)-Thiazolone, 2-butyl-2-ethyl-4-methyl-, oxime (1 supplier)

IUPAC Name: 2-butyl-2-ethyl-4-methyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-43-2
Synonyms: CTK3E5029

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.327720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLCHLQRDAORRLE-UHFFFAOYSA-N

80881-43-2

5(2H)-Thiazolone, 2-butyl-2-ethyl-4-methyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-04-5

5(2H)-Thiazolone, 2-cyclopropyl-2,4-dimethyl-, oxime (1 supplier)

IUPAC Name: 2-cyclopropyl-2,4-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-51-2
Synonyms: CTK3E5023

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYSNEDWRHFFIG-UHFFFAOYSA-N

80881-51-2

5(2H)-Thiazolone, 2-cyclopropyl-2,4-dimethyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-19-2

5(2H)-Thiazolone, 2-ethyl-2,4-dimethyl-, oxime (1 supplier)

IUPAC Name: 2-ethyl-2,4-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-42-1
Synonyms: CTK3E5030

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVKPJQNVNXRMIB-UHFFFAOYSA-N

80881-42-1

5(2H)-Thiazolone, 2-ethyl-2,4-dimethyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-03-4

5(2H)-Thiazolone, 2-ethyl-2,4-dimethyl-,O-[[(1-methylethyl)amino]carbonyl]oxime (0 suppliers)

80881-13-6

5(2H)-Thiazolone, 2-ethyl-2-methyl-, O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-09-0

5(2H)-Thiazolone, 2-ethyl-2-methyl-, oxime (1 supplier)

IUPAC Name: 2-ethyl-2-methyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-48-7
Synonyms: CTK3E5026

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZMMBBQQCIWJQK-UHFFFAOYSA-N

80881-48-7

5(2H)-Thiazolone, 2-ethyl-4-methyl-, O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-07-8

5(2H)-Thiazolone, 4-cyclopropyl-2,2-dimethyl-, oxime (1 supplier)

IUPAC Name: 4-cyclopropyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80891-15-2
Synonyms: AGN-PC-00PT49, CTK3E5008, 4-cyclopropyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRRPNVPQSLCIIQ-UHFFFAOYSA-N

80891-15-2

5(2H)-Thiazolone, 4-cyclopropyl-2,2-dimethyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-18-1

5(2H)-Thiazolone, 4-ethoxy-2,2-dimethyl- (1 supplier)

IUPAC Name: 4-ethoxy-2,2-dimethyl-1,3-thiazol-5-one | CAS Registry Number: 94125-47-0
Synonyms: ACMC-20lyer, AGN-PC-0027ZV, CTK3F5237

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVTXGUNNDXCPHM-UHFFFAOYSA-N

94125-47-0

5(2H)-Thiazolone, 4-ethyl-2,2-dimethyl-, oxime (1 supplier)

IUPAC Name: 4-ethyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-49-8
Synonyms: CTK3E5025

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRWQPCOSWJVEEQ-UHFFFAOYSA-N

80881-49-8

5(2H)-Thiazolone, 4-ethyl-2,2-dimethyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-10-3

5(2H)-Thiazolone, 4-methyl-2-(1-methylethyl)-, oxime (1 supplier)

IUPAC Name: 4-methyl-5-nitroso-2-propan-2-yl-2,3-dihydro-1,3-thiazole | CAS Registry Number: 80881-47-6
Synonyms: CTK3E5027

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMMAUNBXWBHXHM-UHFFFAOYSA-N

80881-47-6

5(2H)-Thiazolone, 4-methyl-2-(1-methylethyl)-,O-[(methylamino)carbonyl]oxime (0 suppliers)

80881-08-9

5(2H)-THIAZOLONE,2,4-DIMETHYL-,OXIME (2 suppliers)

80881-45-4

5(2H)-THIAZOLONE,2-ETHYL-4-[2-(METHYLTHIO)ETHYL]- (2 suppliers)

IUPAC Name: 2-ethyl-4-(2-methylsulfanylethyl)-2H-1,3-thiazol-5-one | CAS Registry Number: 422574-13-8
Synonyms: AKOS027407131, AK449645, 2-Ethyl-4-(2-(methylthio)ethyl)thiazol-5(2H)-one, 2-Ethyl-4-[2-(methylthio)ethyl]-5(2H)-thiazolone

Molecular Formula:	C₈H₁₃NOS₂	Molecular Weight:	203.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKYWPCLTHRQJDP-UHFFFAOYSA-N

422574-13-8

5(2H)-THIAZOLONE,2-ETHYL-4-METHYL- (2 suppliers)

422574-16-1

5(2H)-THIAZOLONE,2-ETHYL-4-METHYL-,OXIME (3 suppliers)

IUPAC Name: 2-ethyl-4-methyl-5-nitroso-2,3-dihydro-1,3-thiazole | CAS Registry Number: 80881-46-5
Synonyms: 5 -Thiazolone,2-ethyl-4-methyl-,oxime

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJDMCEWZKDIHAB-UHFFFAOYSA-N

80881-46-5

5(2H)-THIAZOLONE,2-ETHYL-4-PHENYL- (3 suppliers)

IUPAC Name: 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one | CAS Registry Number: 422574-21-8
Synonyms: 5(2h)-thiazolone,2-ethyl-4-phenyl-, KB-195654

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWZXHBZBDMAHDB-UHFFFAOYSA-N

422574-21-8

5(2H)-THIAZOLONE,2-MERCAPTO- (2 suppliers)

IUPAC Name: 2-sulfanyl-2H-1,3-thiazol-5-one | CAS Registry Number: 928714-99-2
Synonyms: 2-Thio-5-thiazolidone, 5 -Thiazolone,2-mercapto-, SCHEMBL2212199, M0263

Molecular Formula:	C₃H₃NOS₂	Molecular Weight:	133.192020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLZLWWMCFNJWMN-UHFFFAOYSA-N

928714-99-2

5(2H)?-?Isoxazolone (1 supplier)

859045-04-8

5(3)-(4-Methoxyphenyl)-3(5)-(trifluoromethyl)pyrazole 100g (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-5-(trifluoromethyl)-1~{H}-pyrazole | CAS Registry Number: 365427-25-4
Synonyms: SCHEMBL6474906, 4p75, AKOS025211578, 5-(3-Methoxyphenyl)-3-(trifluoromethyl)pyrazole, 3-(3-Methoxyphenyl)-5-(Trifluoromethyl)-1h-Pyrazole, 5-(3-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole, 2NM

Molecular Formula:	C₁₁H₉F₃N₂O	Molecular Weight:	242.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYXHXNGIOSVJRA-UHFFFAOYSA-N

365427-25-4

5(3)-(Heptafluoropropyl)-1-(trifluoroacetyl)-3(5)-(trifluoromethyl)pyrazole (1 supplier)

5(3)-(Heptafluoropropyl)-1-phenyl-3(5)-(trifluoromethyl)pyrazole (1 supplier)

5(3)-(HEPTAFLUOROPROPYL)-1-PHENYL-3(5)-(TRIFLUOROMETHYL)PYRAZOLE 97% (1 supplier)

5(3)-Methyl-1-(trifluoroacetyl)-3(5)-(trifluoromethyl)pyrazole (1 supplier)

5(3)-Methyl-1-nonafluoropentanoyl-3(5)-(trifluoromethyl)pyrazole (0 suppliers)

5(3)-METHYL-1-NONAFLUOROPENTANOYL-3(5)-(TRIFLUOROMETHYL)PYRAZOLE 97% (1 supplier)

5(3H)-INDOLIZINETHIONE,2,6,7,8-TETRAHYDRO- (3 suppliers)

IUPAC Name: 3,6,7,8-tetrahydro-2H-indolizine-5-thione | CAS Registry Number: 325956-88-5
Synonyms: AGN-PC-00PCVM, KB-195776, 3,6,7,8-tetrahydro-2H-indolizine-5-thione, 5(3h)-indolizinethione,2,6,7,8-tetrahydro-

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKNOTLVZYNWYJL-UHFFFAOYSA-N

325956-88-5

5(3H)-INDOLIZINETHIONE,2,6,7,8-TETRAHYDRO-1-METHYL- (3 suppliers)

IUPAC Name: 1-methyl-3,6,7,8-tetrahydro-2H-indolizine-5-thione | CAS Registry Number: 325956-89-6
Synonyms: AGN-PC-0069OW, 1-methyl-3,6,7,8-tetrahydro-2H-indolizine-5-thione, KB-195777, 5(3h)-indolizinethione,2,6,7,8-tetrahydro-1-methyl-

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUNKPVXHCRIQHM-UHFFFAOYSA-N

325956-89-6

5(3H)-Indolizinone (1 supplier)

IUPAC Name: 6,7,8,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 143706-00-7
Synonyms: 5(1H)-INDOLIZINONE, 6,7,8,8A-TETRAHYDRO-, SCHEMBL10832165, 98300-17-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXHVRPDMJATVCI-UHFFFAOYSA-N

143706-00-7

5(3H)-INDOLIZINONE,6,8A-DIHYDRO-,(8AS)- (2 suppliers)

IUPAC Name: (8aS)-6,8a-dihydro-3H-indolizin-5-one | CAS Registry Number: 151983-40-3
Synonyms: (8aS)-6,8a-dihydro-3H-indolizin-5-one, 5(3H)-Indolizinone, 6,8a-dihydro-, (8aS)- (9CI)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQZANANSZTVBKA-ZETCQYMHSA-N

151983-40-3

5(3H)-INDOLIZINONE,6,8A-DIHYDRO-,(R)- (3 suppliers)

IUPAC Name: (8aR)-6,8a-dihydro-3H-indolizin-5-one | CAS Registry Number: 151983-37-8
Synonyms: (8Ar)-6,8a-dihydro-3H-indolizin-5-one, 5(3H)-Indolizinone, 6,8a-dihydro-, (R)- (9CI)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQZANANSZTVBKA-SSDOTTSWSA-N

151983-37-8

5(3H)-INDOLIZINONE,8,8A-DIHYDRO-,(8AS)- (3 suppliers)

IUPAC Name: (8aS)-8,8a-dihydro-3H-indolizin-5-one | CAS Registry Number: 151983-41-4
Synonyms: 8,8aalpha-Dihydroindolizine-5(3H)-one, (8As)-8,8a-dihydro-3H-indolizin-5-one, 5(3H)-Indolizinone, 8,8a-dihydro-, (8aS)- (9CI)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQMVMMOCVVDNOC-ZETCQYMHSA-N

151983-41-4

5(3H)-INDOLIZINONE,8,8A-DIHYDRO-,(R)- (2 suppliers)

IUPAC Name: (8aR)-8,8a-dihydro-3H-indolizin-5-one | CAS Registry Number: 151983-36-7
Synonyms: (8aR)-8,8a-dihydro-3H-indolizin-5-one, 5(3H)-Indolizinone, 8,8a-dihydro-, (R)- (9CI)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQMVMMOCVVDNOC-SSDOTTSWSA-N

151983-36-7

5(3H)-Isobenzofuranone, 1,3a,4,6-tetrahydro-6-methyl- (1 supplier)

IUPAC Name: 6-methyl-3,3a,4,6-tetrahydro-1H-2-benzofuran-5-one | CAS Registry Number: 84065-60-1
Synonyms: CTK3D0876

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNXNJQZAZUKJJZ-UHFFFAOYSA-N

84065-60-1

5(3H)-Isobenzofuranone,1,3a,4,7a-tetrahydro-6-methyl-7a-(phenylsulfonyl)-, cis- (0 suppliers)

84065-58-7

5(3H)-ISOBENZOFURANONE,3-ETHOXYHEXAHYDRO-7,7-DIMETHYL-,(3R,3AS,7AR)- (2 suppliers)

IUPAC Name: (3R,3aS,7aR)-3-ethoxy-7,7-dimethyl-1,3,3a,4,6,7a-hexahydro-2-benzofuran-5-one | CAS Registry Number: 160262-59-9
Synonyms: Gardenone, 5(3H)-Isobenzofuranone, 3-ethoxyhexahydro-7,7-dimethyl-, (3R,3aS,7aR)- (9CI)

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXXRZUXRKRIXTA-HBNTYKKESA-N

160262-59-9

5(3H)-Isobenzofuranone,7-ethylidene-3a,4,6,7-tetrahydro-6-[(1S)-1,3,3-trimethylcyclohexyl]-,(3aR,6R,7E)- (0 suppliers)

130221-23-7

5(3H)-Isobenzofuranone,7-ethylidenehexahydro-1-hydroxy-6-[(1S)-1,3,3-trimethylcyclohexyl]-,(1S,3aR,6R,7E,7aR)- (0 suppliers)

130221-22-6

5(3H)-Pteridinecarboxaldehyde (1 supplier)

67129-05-9

5(4'-HYDROXYBENZYLIDENOIMINO)-3-METHYLISOTHIAZOLO[5,4-D]PYRIMIDINE-(7H)-4,6-DIONE (4 suppliers)

IUPAC Name: 3-methyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-[1,2]thiazolo[5,4-d]pyrimidine-4,6-dione | CAS Registry Number: 89367-92-0
Synonyms: IP 10, IP-10, C13H10N4O3S, CID5362148, LS-86362, L000317, 5(4'-hydroxybenzylidenoimino)-3-methylisothiazolo(5,4-d)pyrimidine-(7H)-4,6-dione, 5-((p-Hydroxybenzylidene)amino)-3-methylisothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione, 5-(4'-Hydroxybenzylidenoimino)-3-methylisothiazolo(5,4-d)pyrimidine-(7H)-4,6-dione, Isothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione, 5-((p-hydroxybenzylidene)amino)-3-methyl-, Isothiazolo(5,4-d)pyrimidine-4,6(5H,7H)-dione, 5-(((4-hydroxyphenyl)methylene)amino)-3-methyl-

Molecular Formula:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.308500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCAGJAMDRAFFID-UHFFFAOYSA-N

89367-92-0

5(4)-Aminoimidazole-4(5)-carboxamidoxime dihydrochloride (5 suppliers)

IUPAC Name: N-[amino-(5-aminoimidazol-4-ylidene)methyl]hydroxylamine hydrochloride | CAS Registry Number: 65456-71-5
Synonyms: NSC89269

Molecular Formula:	C₄H₈ClN₅O	Molecular Weight:	177.592220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RGFLBALTAKCOMO-UHFFFAOYSA-N

65456-71-5

5(4)-ISOXAZOLONE,3-(PHENOXYMETHYL)-4-PHENYL- (2 suppliers)

861592-10-1

5(4)-OXAZOLONE,4-BENZAMIDO-4-METHYL-2-PHENYL- (2 suppliers)

856202-29-4

2151 to 2200 of 111147 results Page:

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