JAWAHARENE,JAX-44 Suppliers & Manufacturers

CHEMICAL products beginning with : J

401 to 450 of 1322 results Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

JAWAHARENE (3 suppliers)

12772-10-0

JAX-44 (1 supplier)

2352652-76-5

JAX-77 (1 supplier)

2228278-95-1

JAY2-22-33 (4 suppliers)

IUPAC Name: 2-[methyl(pyridin-3-ylmethyl)amino]ethanol | CAS Registry Number: 121489-14-3
Synonyms: 2-(Methyl-pyridin-3-ylmethyl-amino)-ethanol, SCHEMBL9827841, ZINC37117142, AKOS009584465, AM91142, 2-(methylpyridin-3-ylmethylamino)ethanol, KB-15734, 2-[Methyl(pyridin-3-ylmethyl)amino]ethanol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AONUOBNHKYQJIO-UHFFFAOYSA-N

121489-14-3

JB 1-0 (4 suppliers)

IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one | CAS Registry Number: 78617-10-4
Synonyms: CID132874, JB-1-0, 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one, 2H-Quinolizin-2-one, 4-(2-bromo-4,5-dimethoxyphenyl)octahydro-

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBSNIMKWBQIPII-UHFFFAOYSA-N

78617-10-4

JB 336/3 (2 suppliers)

3689-80-3

JB 69 (4 suppliers)

IUPAC Name: sodium [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 126671-67-8
Synonyms: JB-69, CID164228, 3-(7beta-Hydroxycholesteryl) 5'-(2'-deoxyuridylyl)monophosphate, 5'-Uridylic acid, 2'-deoxy-, mono((3beta,7beta)-7-hydroxycholest-5-en-3-yl) ester, monosodium salt

Molecular Formula:	C₃₆H₅₇N₂NaO₉P+	Molecular Weight:	715.809311 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RXBJMCPLNARKGA-UHFFFAOYSA-N

126671-67-8

JB 98064 (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine | CAS Registry Number: 485812-42-8
Synonyms: CHEMBL80582, 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine, JB-98064, GTPL1262, BDBM50240620, JB98064, 1-(7-Pyrrolizinoheptyl)-1-(4-chlorobenzyl)guanidine, N-(4-chlorobenzyl)-N-(7-pyrrolidin-1-yl-heptyl)-guanidine, N-(4-Chlorobenzyl)-N-(7-pyrrolodin-1-ylheptyl)guanidine, 1-(4-chlorobenzyl)-1-(7-(pyrrolidin-1-yl)heptyl)guanidine, N-(4-Chloro-benzyl)-N-(7-pyrrolidin-1-yl-heptyl)-guanidine, Guanidine, N-((4-chlorophenyl)methyl)-N-(7-(1-pyrrolidinyl)heptyl)-

Molecular Formula:	C₁₉H₃₁ClN₄	Molecular Weight:	350.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRIVDXCYPBUSKL-UHFFFAOYSA-N

485812-42-8

JB-11 isethionate (4 suppliers)

IUPAC Name: 2-hydroxyethanesulfonic acid; 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 82935-04-4
Synonyms: trimetrexate, Trimetrexate isethionate salt, NSC 328564, CID332299, NSC328564, LS-65664, LS-65665, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine (1:1), 117052-25-2, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-2,4-quinazolinediamine (1:1)

Molecular Formula:	C₂₁H₂₉N₅O₇S	Molecular Weight:	495.549260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YATKEMOVGUXIDY-UHFFFAOYSA-N

82935-04-4

JB-95 (1 supplier)

1873323-60-4

JB061 (2 suppliers)

JB1 trifluoroacetate salt (1 supplier)

2705844-82-0

3038446-90-8

1214531-21-1

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 1251752-58-5
Synonyms: JBIR-68, 5'-O-geranyl-5,6-dihydrouridine, 1-[(2R,3R,4S,5R)-5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-1,3-diazinane-2,4-dione, Uridine, 5'-O-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5,6-dihydro-, CHEMBL2419628, CHEBI:212121, AKOS040736090

Molecular Formula:	C₁₉H₃₀N₂O₆	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCDIFQVKLAIJTJ-ZGFVZBPKSA-N

1251752-58-5

JBIR-125 (0 suppliers)

1354794-12-9

JBIR-15 (3 suppliers)

IUPAC Name: (2E,4E,6E)-N-[(3S,6S,9S)-3,7-dimethyl-2,5,8-trioxo-6-propan-2-yl-1,4,7-triazacyclododec-9-yl]octa-2,4,6-trienamide | CAS Registry Number: 1198588-57-6
Synonyms: CHEMBL1163977, (2E,4E,6E)-N-[(3S,6S,9S)-3,7-dimethyl-6-(1-methylethyl)-2,5,8-trioxo-1,4,7-triazacyclododec-9-yl]-2,4,6-octatrienamide

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IBQPLRWXHSRNAW-VUOPYGPLSA-N

1198588-57-6

JBIR-22 (2 suppliers)

1219095-76-7

JBIR-94 (2 suppliers)

1354794-10-7

JBJ-01-162-04 (0 suppliers)

IUPAC Name: (1E)-2-(1-benzofuran-2-yl)-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)anilino]-2-oxoethanimidoyl cyanide | CAS Registry Number: 2313524-77-3
Synonyms: (E)-2-(Benzofuran-2-yl)-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-oxoacetohydrazonoyl cyanide

Molecular Formula:	C₂₂H₁₄F₃N₅O₂	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WBMQIFLXIWQUJC-RDRPBHBLSA-N

2313524-77-3

JBJ-02-112-05 (2 suppliers)

2748162-29-8

JBJ-04-125-02 (3 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-07-149 (2 suppliers)

2140807-58-3

JBJ-08-178-01 (2 suppliers)

2401867-58-9

JBJ-09-063 (4 suppliers)

2820336-67-0

JBJ-09-063 hydrochloride (1 supplier)

JBP1 Protein, Leishmania infantum, Recombinant (His & V5) (1 supplier)

JBP485 (4 suppliers)

211868-63-2

JBPOS-0101 (2 suppliers)

1353949-71-9

JBSNF-000028 (1 supplier)

JBSNF-000028 free base (3 suppliers)

3026599-90-3

JBSNF-000088 (10 suppliers)

IUPAC Name: 6-methoxypyridine-3-carboxamide | CAS Registry Number: 7150-23-4
Synonyms: NSC70628, CID250810

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXDSMFBEVSJYRF-UHFFFAOYSA-N

7150-23-4

JBUND 12 (2 suppliers)

171203-18-2

JC 40 (4 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 polyomavirus (JCV) Minor capsid protein VP2 (His) (1 supplier)

JC-010a (2 suppliers)

2565765-13-9

JC-1 (11 suppliers)

IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-1-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole iodide | CAS Registry Number: 3520-43-2
Synonyms: jc-1, JC1 dye, CBIC2, T4069_SIGMA, CBIC2(3), CHEBI:52097, MolPort-001-639-751, MolPort-003-906-302, CID5492929, NK 1420, 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, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethyl-imidacarbocyanine iodide, 5,6-Dichloro-2-(3-(5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene)propenyl)-1,3-diethylbenzimidazolium iodide, Imidacarbocyanine iodide, 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro-, Benzimidazolocarbocyanine iodide, 5,5',6,6'-tetrachloro-1,1',3,3'-tetraethyl-, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-1,3-diethyl-, iodide, 5,5′,6,6′-Tetrachloro-1,1′,3,3′-tetraethylbenzimidazolylcarbocyanine Iodide

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

InChIKey: FYNNIUVBDKICAX-UHFFFAOYSA-M

3520-43-2

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 (3 suppliers)

34444-93-4

JC-171 (4 suppliers)

2112809-98-8

JC-229 (4 suppliers)

3026716-22-0

JC-9 Dye (3 suppliers)

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

JC168 (2 suppliers)

1784751-83-2

JCAD Protein, Human, Recombinant (His) (1 supplier)

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

JCN037 (5 suppliers)

2305154-31-6

JCN61307 (1 supplier)

2802461-30-7

401 to 450 of 1322 results Page:

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