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CHEMICAL products beginning with : F
701 to 750 of 22579 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FAS-IN-1 TOSYLATE (1 supplier)
FAS-L ANTIBODY (1 supplier)
FAS/APO-110NG/ML (1 supplier)
FASAVIN E4 (2 suppliers)86903-96-0
FASCAPLYSIN (10 suppliers)
Compound Structure Synonyms: Fascaplysine, Fascaplisine, Fascaplysin, Fascaplysin chloride, Fascaplysin, Synthetic, CHEBI:530612, NSC622398, CID73292, LS-184320, Pyrido(1,2a:3,4-b')diindol-5-ium, 12,13-dihydro-13-oxo-, chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium, 12,13-dihydro-13-oxo-,chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium,12,13-dihydro-13-oxo-, chloride

Molecular Formula: C18H11ClN2OMolecular Weight: 306.745740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWUOOJVYZQILBG-UHFFFAOYSA-N

114719-57-2
Fascaplysin chloride (3 suppliers)14719-57-2
FASCIATOXIN (2 suppliers)121127-16-0
FASCICLIN III (2 suppliers)126903-30-8
FASCICLIN IV (2 suppliers)149223-89-2
Fasciculatin (8 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-4-hydroxy-3-methylfuran-2-one | CAS Registry Number: 37905-12-7
Synonyms: AC1O3M1U, NSC254239, NSC-254239, (2E)-2-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-5-hydroxy-4-methylfuran-3-one

Molecular Formula: C25H34O4Molecular Weight: 398.535060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZFNRHCNBWUYAM-UXIVJMQJSA-N

37905-12-7
FASCICULIC ACID A (5 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3S,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126906-00-1
Synonyms: Fasciculic acid A, CID196810, 2-O-(3-Hydroxy-3-methylglutaryl)fasciculol A, Lanost-8-ene-2,3,24,25-tetrol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,24R)-

Molecular Formula: C36H60O8Molecular Weight: 620.856800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VOAJMYUEWCGJID-WRHRTGNFSA-N

126906-00-1
FASCICULIC ACID B (5 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3R,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3,12-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126882-55-1
Synonyms: Fasciculic acid B, CID196808, 2-O-(3-Hydroxy-3-methylglutaryl) fasciculol B, Lanost-8-ene-2,3,12,24,25-pentol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C36H60O9Molecular Weight: 636.856200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWRXIGFQDQTNKP-RAOJVCEKSA-N

126882-55-1
FASCICULIC ACID C (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-[[(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 126882-56-2
Synonyms: Fasciculic acid C, CID196809, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(5-((carboxymethyl)amino)-3-hydroxy-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C38H63NO11Molecular Weight: 709.906920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IOMBMOCSWVAYQU-ZZNWQZPFSA-N

126882-56-2
FASCICULIC ACID D (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 261638-74-8
Synonyms: Fasciculic acid D, Fasciculic acid C, 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, (+)-Fasciculic acid C, CHEBI:181234, AKOS040735180, NS00097546

Molecular Formula: C38H63NO11Molecular Weight: 709.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IOMBMOCSWVAYQU-UHFFFAOYSA-N

261638-74-8
Fasciculide A (0 suppliers)66556-66-9
FASCICULIN (2 suppliers)86697-68-9
FASCICULIN I (1 supplier)95828-61-8
FASCICULIN II (3 suppliers)95506-56-2
FASCICULOL C (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,10S,12S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol | CAS Registry Number: 65694-19-1
Synonyms: Fasciculol C, CID128264, Lanost-8-ene-2,3,12,21,24,25-hexol, (2alpha,3beta,12alpha,24R)-

Molecular Formula: C30H52O6Molecular Weight: 508.730280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YRXIDKUVBPMNRA-MTFDIZHISA-N

65694-19-1
FASCICULOL E (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-20-4
Synonyms: Fasciculol E, CID128265, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C39H65NO11Molecular Weight: 723.933500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XCIUFBDNARZOSJ-FWXHQPNRSA-N

65694-20-4
FASCICULOL F (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-21-5
Synonyms: Fasciculol F, CID128270, Lanost-8-ene-2,3,12,21,24,25-hexol, 2-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C39H65NO11Molecular Weight: 723.933500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YKNPFZYHSXIFMX-FWXHQPNRSA-N

65694-21-5
FASCIN (2 suppliers)146808-54-0
FASCIN ELISA KIT (FSCN) (1 supplier)
FASCIOLA HEPATICA IGG (1 supplier)
FASCIOLA HEPATICA, (SHEEP LIVER FLUKE), E, STAINED (1 supplier)
FASCIOLA IGG ELISA KIT (1 supplier)
FASCIOSPONGIDE A (1 supplier)153660-23-2
FASCIOSPONGIDE B (1 supplier)153660-24-3
FASCONAL (1 supplier)88667-95-2
Fasentin (11 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 392721-37-8
Synonyms: Glucose Transporter Inhibitor, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide, ST51005182, N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide, ZINC00449608, AC1LGZUC, CBMicro_009435, AC1Q1K2J, CTK7G4986, MolPort-002-184-186, SMSF0013818, AKOS000166407, AG-C-17472, CB12214, MCULE-9795460928, BIM-0009515.P001, EN300-53607

Molecular Formula: C11H9ClF3NO2Molecular Weight: 279.642870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNYIJZMBLZXJEJ-UHFFFAOYSA-N

392721-37-8
FASICULARELYSIN (2 suppliers)77465-73-7
FASIDOTRIL (9 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-2-acetylsulfanyl-3-(1,3-benzodioxol-5-yl)-2-methylpropanoyl]amino]propanoate | CAS Registry Number: 135038-57-2
Synonyms: Alatriopril, Fasidotril, UNII-BIB7HG2V9E, CID131850, N-(3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxopropyl)-(S)-alanine benzyl ester, L-Alanine, N-(3-(acetylthio)-2-(1,3-benzodioxol-5-ylmethyl)-1-oxopropyl)-, phenylmethyl ester, (S)-

Molecular Formula: C23H25NO6SMolecular Weight: 443.512700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJUXZNGHXWIRNF-WNSKOXEYSA-N

135038-57-2
Fasinumab (2 suppliers)1190239-42-9
FASIPLON (4 suppliers)
Compound Structure IUPAC Name: 3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106100-65-6
Synonyms: Fasiplon, Fasiplon [INN], UNII-XCA050IPGB, CHEBI:199890, CID208954, 6-Ethyl-7-methoxy-5-methyl-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-imidazo[1,2-a]pyrimidine

Molecular Formula: C13H15N5O2Molecular Weight: 273.290500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEBYKPLMXIRYRQ-UHFFFAOYSA-N

106100-65-6
Fasitibant (1 supplier)
Compound Structure IUPAC Name: [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 869939-83-3
Synonyms: 1-Piperazinepentanaminium, delta-amino-4-[[4-[[[2,4-dichloro-3-[[(2,4-dimethyl-8-quinolinyl)oxy]methyl]phenyl]sulfonyl]amino]tetrahydro-2H-pyran-4-yl]carbonyl]-N,N,N-trimethyl-epsilon-oxo-, (deltaS)-, SCHEMBL2337275, [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium

Molecular Formula: C36H49Cl2N6O6S+Molecular Weight: 764.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FQVSDHOWSLEEKJ-UHFFFAOYSA-N

869939-83-3
Fasitibant chloride (4 suppliers)
Compound Structure IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 1157852-02-2
Synonyms: CHEMBL218427, MEN-16132, Fasitibant, Fasitibant chloride [INN], SureCN2641709, UNII-0WL827Z7AE, UNII-7J764K70IG, (4S)-4-Amino-5-(4-(4-(2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)benzenesulfonamido)oxane-4-carbonyl)piperazin-1-yl)-N,N,N-trimethyl-5-oxopentan-1-aminium chloride, 869939-83-3

Molecular Formula: C36H49Cl2N6O6S+Molecular Weight: 764.781860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FQVSDHOWSLEEKJ-LJAQVGFWSA-N

1157852-02-2
fasitibant chloride hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium;chloride;hydrochloride | CAS Registry Number: 869880-33-1
Synonyms: UNII-41ELA1U90I, 41ELA1U90I, Fasitibant chloride hydrochloride, MEN-16132, MEN16132, MEN 16132, 1-Piperazinepentanaminium, delta-amino-4-((4-(((2,4-dichloro-3-(((2,4-dimethyl-8-quinolinyl)oxy)methyl)phenyl)sulfonyl)amino)tetrahydro-2H-pyran-4-yl)carbonyl)-N,N,N-trimethyl-epsilon-oxo-, chloride, monohydrochloride, (deltaS)-, 4(S)-Amino-5-((4-{4-(2,4-dichloro-3-(2,4-dimethyl-8-quinolyloxymethyl)henylsulfonamido)-tetrahydro-2H-4-pyranylcarbonyl}piperazino)-5-oxopentyl)(trimethyl)ammonium chloride hydrochloride

Molecular Formula: C36H50Cl4N6O6SMolecular Weight: 836.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QIAWOUUTKDMGTE-UJXPALLWSA-M

869880-33-1
FASN-IN-1 (3 suppliers)1808260-84-5
FASN-IN-4 tosylate (2 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;4-methylbenzenesulfonic acid | CAS Registry Number: 2095432-57-6
Synonyms: FAS-IN-1 Tosylate, FASN-IN-4 (tosylate), FAS-IN-1 (Tosylate), HY-12648A, AKOS032945023, CS-6216, T11266L, MS-30959, G16012, 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;4-methylbenzenesulfonic acid

Molecular Formula: C33H35N3O7S2Molecular Weight: 649.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCCMVJUNHJQOGU-UHFFFAOYSA-N

2095432-57-6
Fasnall (4 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 929978-58-5
Synonyms: Fasnall HCl, Fasnall benzenesulfonate salt, >=98% (HPLC), 5,6-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-thieno[2,3-d]pyrimidin-4-amine,monobenzenesulfonate

Molecular Formula: C25H28N4O3S2Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KLKWHGQIUKBXKT-UHFFFAOYSA-N

929978-58-5
Fasnall benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2187367-11-7
Synonyms: 5,6-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-thieno[2,3-d]pyrimidin-4-amine,monobenzenesulfonate, Fasnall HCl, Fasnall (benzenesulfonate), Fasnall benzenesulfonate salt, >=98% (HPLC), N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine benzenesulfonate, benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

Molecular Formula: C25H28N4O3S2Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KLKWHGQIUKBXKT-UHFFFAOYSA-N

2187367-11-7
Fasnall benzenesulfonate salt (1 supplier)
Fasoracetam (8 suppliers)
Compound Structure IUPAC Name: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 110958-19-5
Synonyms: Fasoracetam [INN], NS 105 (pharmaceutical), UNII-42O8UF5CJB, N-(5-Oxo-D-prolyl)piperidine, LAM-105, CID198695, NS 105, NS-105, 5-oxo-d-prolinepiperidinamide Monohydrate, LS-115850, (R)-1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine, C13311, Piperidine, 1-((5-oxo-2-pyrrolidinyl)carbonyl)-, (R)-, (+)-1-(((R)-5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOWRRBABHQUJMX-MRVPVSSYSA-N

110958-19-5
Faspbegron (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid | CAS Registry Number: 643094-49-9
Synonyms: Fasobegron, Fasobegron (INN), UNII-780SH2YCYY, SureCN5668358, CHEMBL272383, CHEBI:539449, D09344

Molecular Formula: C24H24ClNO4Molecular Weight: 425.904660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBPCNRNTIRZRJZ-QFIPXVFZSA-N

643094-49-9
FASR/TNFRSF6 (HEK293-EXPRESSED), HUMAN (1 supplier)
FASR/TNFRSF6, HUMAN (1 supplier)
FAST ACID YELLOW (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitrosobenzene-1,3-diol | CAS Registry Number: 83444-06-8
Synonyms: 2,4-Dinitrosoresorcinol, Rezad 33, 118-02-5, 2,4-Dinitroso-m-resorcinol, 2,4-dinitrosobenzene-1,3-diol, NSC1541, Resorcinol, 2,4-dinitroso-, NSC 1541, 1,3-Benzenediol, 2,4-dinitroso-, EINECS 204-228-3, Benzene-1,3-diol, 2,4-dinitroso-, BRN 1957312, AI3-08867, Resorcinol,4-dinitroso-, 1, 2,4-dinitroso-, 2,4-dinitroso resorcinol, AC1L26PE, Benzene-1, 2,4-dinitroso-, SCHEMBL2602613, SCHEMBL13742975

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBZJGOGLCABLDJ-UHFFFAOYSA-N

83444-06-8
Fast Bases (3 suppliers)
Fast Black K Salt (12 suppliers)
Compound Structure IUPAC Name: dichlorozinc; [2,5-dimethoxy-4-(4-nitrophenyl)diazenylphenyl]iminoazanium; chloride | CAS Registry Number: 64071-86-9
Synonyms: EINECS 264-656-1, CID5748680, C.I. 37190, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium tetrachlorozincate (2:1), 2,5-Dimethoxy-4-[(4-nitrophenyl)azo]benzenediazonium chloride tetrachlorozincate (2:1), Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C14H14Cl3N5O4ZnMolecular Weight: 488.060060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KTSPHVBBBOGQDW-UHFFFAOYSA-L

64071-86-9
Fast Black K Salt Practical Grade (9 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-4-(4-nitrophenyl)diazenylbenzenediazonium | CAS Registry Number: 27766-47-8
Synonyms: Fast Black K Salt, EINECS 248-648-5, CID119714, ZINC03793698, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium, Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, 122216-84-6, 15067-16-0

Molecular Formula: C14H12N5O4+Molecular Weight: 314.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXQTUUPVMIBBKV-UHFFFAOYSA-N

27766-47-8
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