JBJ-04-125-02,JBJ-09-063 Suppliers & Manufacturers

CHEMICAL products beginning with : J

451 to 500 of 1269 results Page:

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PRODUCT NAME

CAS Registry Number

JBJ-04-125-02 (4 suppliers)

IUPAC Name: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-[3-oxo-5-(4-piperazin-1-ylphenyl)-1H-isoindol-2-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2060610-53-7
Synonyms: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-{1-oxo-6-[4-(piperazin-1-yl)phenyl]-1,3-dihydro-2H-isoindol-2-yl}-N-(1,3-thiazol-2-yl)acetamide, SCHEMBL18360815, BCP32863, EX-A4047, HY-135805, CS-0114212

Molecular Formula:	C₂₉H₂₆FN₅O₃S	Molecular Weight:	543.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VHQVOTINPRYDAO-AREMUKBSSA-N

2060610-53-7

JBJ-09-063 (2 suppliers)

2820336-67-0

JBSNF-000567 (1 supplier)

JBUND 12 (1 supplier)

171203-18-2

JC 40 (3 suppliers)

IUPAC Name: sodium [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [7-hydroxy-17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 126671-68-9
Synonyms: JC-40, CID164230, 3-(7,25-Dihydroxycholesteryl)-5'-(2'-deoxyuridylyl)monophosphate, 5'-Uridylic acid, 2'-deoxy-, mono((3beta,7beta)-7,25-dihydroxycholest-5-en-3-yl) ester, monosodium salt

Molecular Formula:	C₃₆H₅₇N₂NaO₁₀P+	Molecular Weight:	731.808711 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PMPQVUXZSCORCK-UHFFFAOYSA-N

126671-68-9

JC-1 (9 suppliers)

IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide | CAS Registry Number: 47729-63-5
Synonyms: jc-1, CBIC2(3), CHEBI:52097, 3520-43-2, Bis(5,6-dichloro-1,3-diethyl-2-benzimidazole)trimethinecyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide, 5,5′,6,6′-Tetrachloro-1,1′,3,3′-tetraethylbenzimidazolylcarbocyanine Iodide, 5,6-Dichloro-2-(3-(5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene)propenyl)-1,3-diethylbenzimidazolium iodide, CBIC2, JC1 dye, AC1NUTL9, T4069_SIGMA, JC 1, CHEMBL2074638, AKOS000814278, CS-1148, NK 1420, HY-15534, FT-0619763

Molecular Formula:	C₂₅H₂₇Cl₄IN₄	Molecular Weight:	652.225150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYNNIUVBDKICAX-UHFFFAOYSA-M

47729-63-5

JC-1 chloride (4 suppliers)

34444-93-4

JC-1,-20â„ƒ (1 supplier)

JC-10 (1 supplier)

JC-171 (2 suppliers)

2112809-98-8

JC-9 Dye (1 supplier)

522592-13-8

JC-D7 (1 supplier)

IUPAC Name: N-(2-aminoethyl)-6-[5,6-dichloro-3-methyl-2-[(E)-2-naphthalen-1-ylethenyl]benzimidazol-3-ium-1-yl]hexanamide;bromide | CAS Registry Number: 1036271-54-1
Synonyms: EX-A5208

Molecular Formula:	C₂₈H₃₁BrCl₂N₄O	Molecular Weight:	590.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSNPFMKJUXAPGB-IERUDJENSA-N

1036271-54-1

JC124 (5 suppliers)

IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]benzamide | CAS Registry Number: 1638611-48-9
Synonyms: CHEMBL4277456, SCHEMBL16261128, BDBM50465503, HY-120007, 5-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide

Molecular Formula:	C₁₇H₁₉ClN₂O₄S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXYPQRJNQPYTQW-UHFFFAOYSA-N

1638611-48-9

Jci 3661 (1 supplier)

IUPAC Name: 2-hydroxy-3-[(2-hydroxy-3-oxo-5-propan-2-ylcyclohepta-1,4,6-trien-1-yl)-(4-methoxyphenyl)methyl]-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 92832-17-2
Synonyms: 2,4,6-Cycloheptatrien-1-one, 3,3'-((4-methoxyphenyl)methylene)bis(2-hydroxy-6-(1-methylethyl)-, 3,3'-[(4-methoxyphenyl)methanediyl]bis[2-hydroxy-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one], CHEMBL447827, DTXSID00918939, JCI-3661, 2-hydroxy-3-[(2-hydroxy-3-oxo-5-propan-2-ylcyclohepta-1,4,6-trien-1-yl)-(4-methoxyphenyl)methyl]-6-propan-2-ylcyclohepta-2,4,6-trien-1-one, 3,3'-(4-Methoxyphenylmethylene)bis(2-hydroxy-6-isopropyltropone), alpha,alpha-Bis(2-hydroxy-6-isopropyltropon-3-yl)-4-methoxytoluene, 3,3'-[(4-Methoxyphenyl)methylene]bis[2-hydroxy-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one]

Molecular Formula:	C₂₈H₃₀O₅	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJBKAXSFVVQFNC-UHFFFAOYSA-N

92832-17-2

JCM-491-48 (1 supplier)

JCN61307 (1 supplier)

2802461-30-7

Jco Residues (2 suppliers)

JCP-170 (1 supplier)

IUPAC Name: N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-2,2-diphenylacetamide | CAS Registry Number: 120218-98-6
Synonyms: 7-Diphenylacetylamino-4-chloro-3-methoxy-1H-2-benzopyran-1-one, N-(4-Chloro-3-methoxy-1-oxo-1H-2-benzopyran-7-yl)-alpha-phenyl-benzeneacetamide, CHEMBL14601, N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-2,2-diphenylacetamide

Molecular Formula:	C₂₄H₁₈ClNO₄	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKHWNOVUTPMVHV-UHFFFAOYSA-N

120218-98-6

JCP-265 (1 supplier)

140652-99-9

JCR 795B (1 supplier)

203190-49-2

JD-5037 (6 suppliers)

IUPAC Name: (2S)-2-[[[(4S)-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-[(4-chlorophenyl)sulfonylamino]methylidene]amino]-3-methylbutanamide | CAS Registry Number: 1392116-14-1
Synonyms: JD5037, CHEMBL2153670, UNII-ENZ75DG2Z6, ENZ75DG2Z6, SCHEMBL15451761, SCHEMBL17748178, MolPort-044-561-127, BCP23654, EX-A2516, BDBM50392283, ZINC95574163, AKOS032947048, ACN-044009, CS-6325, JD 5037;JD5037, HY-18697, (S)-2-((S,E)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

Molecular Formula:	C₂₇H₂₇Cl₂N₅O₃S	Molecular Weight:	572.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTCSIQFTNPTSLO-RPWUZVMVSA-N

1392116-14-1

JDL 1 (2 suppliers)

IUPAC Name: 4-(3,5-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-10-4
Synonyms: JDL 195, BRN 1027613, CID3043806, LS-134253, 4-(3,5-Dichlorophenyl)-3-ethyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3,5-dichlorophenyl)-3-ethyl-, 1,1-dioxide

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₂S	Molecular Weight:	356.227040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDBSDUCYNWUYHL-UHFFFAOYSA-N

56176-10-4

JDL 169 (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-07-9
Synonyms: BRN 1012342, CID3043803, LS-134251, 4-(4-Chlorophenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(4-chlorophenyl)-3-methyl-, 1,1-dioxide

Molecular Formula:	C₁₃H₁₀ClN₃O₂S	Molecular Weight:	307.755400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTBIJGYLLOEXDP-UHFFFAOYSA-N

56176-07-9

JDQ-443 (4 suppliers)

IUPAC Name: 1-[6-[4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]prop-2-en-1-one | CAS Registry Number: 2653994-08-0
Synonyms: JDQ443, NVP-JDQ443, SCHEMBL23533580, GTPL11715, JDQ 443, GLXC-25533, EX-A5693, CS-0226220, 1-[6-[4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]prop-2-en-1-one

Molecular Formula:	C₂₉H₂₈ClN₇O	Molecular Weight:	526.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZUYLZMQTIKGSC-UHFFFAOYSA-N

2653994-08-0

JDR 004 (6 suppliers)

IUPAC Name: 2-(benzenesulfonylhydrazinylidene)acetic acid | CAS Registry Number: 19395-50-7
Synonyms: Jdr 004, Jdr-004, CID99872, NSC245422, Acetic acid, ((phenylsulfonyl)hydrazono)-, Acetic acid, [(phenylsulfonyl)hydrazono]-, Glyoxylic acid, 2-((phenylsulfonyl)hydrazone)

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCQAMFWVAJUBGD-UHFFFAOYSA-N

19395-50-7

JDRI 7B (3 suppliers)

IUPAC Name: (2E)-2-[(4-nitrophenyl)sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 149542-96-1
Synonyms: Jdri 7B, Jdri-7B, Acetic acid, (((4-nitrophenyl)sulfonyl)hydrazono)-

Molecular Formula:	C₈H₇N₃O₆S	Molecular Weight:	273.222680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ILDBUVNDXWSDFM-WEVVVXLNSA-N

149542-96-1

JDTic (10 suppliers)

IUPAC Name: (3R)-7-hydroxy-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride | CAS Registry Number: 785835-79-2
Synonyms: JDTic dihydrochloride, JDTic 2HCl, CS-0538, JDTic 2HCl|785835-79-2, HY-10487, KB-77987

Molecular Formula:	C₂₈H₄₁Cl₂N₃O₃	Molecular Weight:	538.549440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: QJNHURYCTCUGHH-AVWZHOAASA-N

785835-79-2

JE-2178 (1 supplier)

IUPAC Name: (4R)-N-tert-butyl-3-[(2S,3S)-3-[[(2S)-2-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-methylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 210181-19-4
Synonyms: UNII-JDK4UN3PE7, JDK4UN3PE7, (R)-N-(tert-butyl)-3-((2S,3S)-3-((S)-2-(2-(3-(dimethylamino)phenoxy)acetamido)-3-methylbutanamido)-2-hydroxy-4-phenylbutanoyl)-5,5-dimethylthiazolidine-4-carboxamide, 3-Dapoa-Val-Apns-Dmt-NHtBu, SCHEMBL7990843, (4R)-N-tert-butyl-3-[(2S,3S)-3-[[(2S)-2-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-methylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide, Q27281451, (4R)-N-tert-butyl-3-[(2S,3S)-3-[[(2S)-2-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-methyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide, (R)-N-tert-Butyl-3-[(2S,3S)-2-hydroxy-3-[(S)-2-(3-dimethylaminophenoxyacetyl)amino- 3-methylbutanoyl]amino-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide, 4-Thiazolidinecarboxamide, 3-((2S,3S)-3-(((2S)-2-((2-(3-(dimethylamino)phenoxy)acetyl)amino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-1-oxo-4-phenylbutyl)-N-(1,1-dimethylethyl)-5,5-dimethyl-, (4R)-

Molecular Formula:	C₃₅H₅₁N₅O₆S	Molecular Weight:	669.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FLGSEMHTCIIOEU-ZVVXMFRTSA-N

210181-19-4

JE-4181 (0 suppliers)

345666-42-4

Jec Penetrant Epoxyethane (0 suppliers)

JEFFAMINE B-100 (0 suppliers)

144736-30-1

Jeffamine DU 700 (1 supplier)

70407-16-8

JEFFAMINE ED-2001(R) (3 suppliers)

70939-81-0

JEFFAMINE TUT 5000 (2 suppliers)

137236-38-5

Jeffsol EC 50 (0 suppliers)

145213-31-6

Jegosapogenol B (1 supplier)

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHVLMLUQNCPVOJ-AXOVLVJBSA-N

19882-11-2

Jelly acid;10-HAD (0 suppliers)

Jelly Glues (1 supplier)

JELSTAR (2 suppliers)

64447-06-9

JELTRATE (2 suppliers)

67924-61-2

jelutong (1 supplier)

977011-44-1

JELUTONG (DYERA COSTULATA)JEN 2700 (2 suppliers)

148425-02-9

JENICILLIN A (2 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 57607-41-7
Synonyms: Jenicillin A, CID3081515, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, compd. with 2-(diethylamino)ethyl 4-aminobezoate (1:1), mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₄₅H₅₆N₆O₁₀S₂	Molecular Weight:	905.090340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FZMRGZMPRVSKBO-ANPZCEIESA-N

57607-41-7

JENISSEENSOSIDE (1 supplier)

JENNER STAIN, CERTIFIED (0 suppliers)

62851-14-7

Jenner's Stain (10 suppliers)

62851-42-7

JENSENIIN G (2 suppliers)

139202-85-0

Jerangolid A (0 suppliers)

IUPAC Name: (2R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-5-(hydroxymethyl)-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 173429-74-8

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEBIEOPXFPLSPF-AKKMNRGHSA-N

173429-74-8

Jericho Flowers (0 suppliers)

JERINGA HAMILTON 1701 RN (1 supplier)

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