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CHEMICAL products beginning with : B
85351 to 85400 of 160328 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 [1708] 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[A]PHENAZINIUM,5-[[4-(DIETHYLAMINO)-3-SULFOPHENYL]AMINO]-9-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]-7-PHENYLSULFO-,INNER SALT,DISODIUM SALT (1 supplier)73003-38-0
BENZO[A]PHENAZINIUM,5-[[4-(DIETHYLAMINO)-3-SULFOPHENYL]AMINO]-9-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]-7-PHENYLSULFO-,INNER SALT,TRISODIUM SALT (1 supplier)73018-67-4
BENZO[A]PHENAZINIUM,5-AMINO-7-ETHYL-10-METHYL-,CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 7-ethyl-10-methylbenzo[a]phenazin-7-ium-5-amine chloride | CAS Registry Number: 2611-49-6
Synonyms: Indulin Scarlet, Induline Scarlet, NSC8667, AIDS031669, AIDS-031669, CID462360, C.I. 50080, Benzo[a]phenazinium, 5-amino-7-ethyl-10-methyl-, chloride

Molecular Formula: C19H18ClN3Molecular Weight: 323.819320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMTUJCMONVTLHN-UHFFFAOYSA-N

2611-49-6
BENZO[A]PHENAZINIUM,7-PHENYL-5,9-BIS(PHENYLAMINO)-4,10-DISULFO-,INNER SALT,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 5,9-dianilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate | CAS Registry Number: 6378-88-7
Synonyms: C.I. Acid Blue 59, AIDS031728, AIDS-031728, NSC47751, EINECS 228-955-0, CID111203, Sodium 7-phenyl-5,9-bis(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, 52218-73-2, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, hydroxide, inner salt, monosodium salt, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, monosodium salt, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1), Benzo[a]phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, monosodium salt

Molecular Formula: C34H23N4NaO6S2Molecular Weight: 670.689390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBYJOOWYRXEJAM-UHFFFAOYSA-M

6378-88-7
Benzo[a]phenazinium,9-(diethylamino)-5-[[4-(diethylamino)phenyl]amino]-7-phenyl-, chloride (0 suppliers)6897-33-2
BENZO[A]PHENAZINIUM,9-[(2-METHOXYPHENYL)AMINO]-7-PHENYL-5-(PHENYLAMINO)-4,10-DISULFO-,INNER SALT,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;5-anilino-9-(2-methoxyanilino)-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate | CAS Registry Number: 72968-76-4
Synonyms: EINECS 277-152-1, AC1L41GU, Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, hydroxide, inner salt, monosodium salt, Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, monosodium salt, Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1), sodium 5-anilino-9-(2-methoxyanilino)-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate, 9-((2-Methoxyphenyl)amino)-7-phenyl-5-(phenylimino)-4,10-disulfo-5,7-dihydrobenzo(a)phenazine, disodium salt, Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, disodium salt, Benzo(a)phenazinium, 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:2), Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, sodium salt, Hydrogen 9-[(2-methoxyphenyl)amino]-7-phenyl-5-(phenylamino)-4,10-disulfonatobenzo[a]phenazinium,sodium salt

Molecular Formula: C35H25N4NaO7S2Molecular Weight: 700.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PIAPMRJQZZRVAF-UHFFFAOYSA-M

72968-76-4
Benzo[a]phenazinium,9-[(4-amino-2-sulfophenyl)amino]-11-methyl-7-phenyl-5-(phenylamino)-4-sulfo-,inner salt, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;[9-(4-amino-2-sulfophenyl)imino-11-methyl-7-phenyl-4-sulfobenzo[a]phenazin-5-yl]-phenylazanide | CAS Registry Number: 6837-47-4
Synonyms: C.I.50330

Molecular Formula: C35H26N5NaO6S2Molecular Weight: 699.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UWSRKSDHAFOCSG-UHFFFAOYSA-N

6837-47-4
BENZO[A]PHENAZINIUM,9-AMINO-11-METHOXY-7- PHENYL-5-(PHENYLAMINO)-4,8-DISULFO-,INNER SALT,MONOSODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;(11-methoxy-7-phenyl-5-phenylimino-4,8-disulfobenzo[a]phenazin-9-yl)azanide | CAS Registry Number: 6837-46-3
Synonyms: C.I.50325

Molecular Formula: C29H21N4NaO7S2Molecular Weight: 624.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YMLHXJOAFFAQQQ-UHFFFAOYSA-N

6837-46-3
BENZO[A]PHENOSELENAZIN-7-IUM,9-(DIETHYLAMINO)-5-(ETHYLAMINO)-,CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-N,9-N,9-N-triethyl-12H-benzo[a]phenoselenazine-5,9-diamine chloride | CAS Registry Number: 136825-97-3
Synonyms: Etnbse, CID6336144, 5-Ethylamino-9-diethylaminobenzo(a)phenoselenazinium, 5-Ethylamino-9-diethylamino-benzo(a)phenoselenazinium chloride, Benzo(a)phenoselenazin-7-ium, 9-(diethylamino)-5-(ethylamino)-, chloride

Molecular Formula: C22H25ClN3SeMolecular Weight: 445.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRQQJJNTFGRJAM-UHFFFAOYSA-M

136825-97-3
Benzo[a]phenoxazin-7-ium, 5,9-bis(diethylamino)-, chloride (0 suppliers)62812-52-6
Benzo[a]phenoxazin-7-ium, 5,9-bis(dimethylamino)-, chloride (0 suppliers)62770-30-3
Benzo[a]phenoxazin-7-ium, 5,9-bis(ethylamino)-, perchlorate (0 suppliers)61318-65-8
Benzo[a]phenoxazin-7-ium, 5,9-bis(ethylamino)-10-methyl- (0 suppliers)60311-03-7
Benzo[a]phenoxazin-7-ium, 5-amino-9-(diethylamino)- (0 suppliers)7481-60-9
Benzo[a]phenoxazin-7-ium, 5-amino-9-(diethylamino)-, acetate (0 suppliers)67574-96-3
Benzo[a]phenoxazin-7-ium, 5-amino-9-(diethylamino)-, sulfate (1:1) (1 supplier)16650-83-2
Benzo[a]phenoxazin-7-ium, 5-amino-9-(ethylamino)-, chloride (0 suppliers)114567-72-5
BENZO[A]PHENOXAZIN-7-IUM, 9-(ACETYLAMINO)-5-AMINO-, ACETATE (0 suppliers)646059-57-6
Benzo[a]phenoxazin-7-ium, 9-(dibutylamino)-5-(diethylamino)-, chloride (0 suppliers)62770-34-7
Benzo[a]phenoxazin-7-ium, 9-(diethylamino)-5-(dimethylamino)-,chloride (0 suppliers)62770-31-4
Benzo[a]phenoxazin-7-ium, 9-(diethylamino)-5-[(phenylacetyl)amino]-,chloride (0 suppliers)192312-96-2
BENZO[A]PHENOXAZIN-7-IUM, 9-(DIMETHYLAMINO)-, ACETATE (0 suppliers)646059-59-8
Benzo[a]phenoxazin-7-ium, 9-(dimethylamino)-5-(methylamino)-,chloride (0 suppliers)88519-99-7
Benzo[a]phenoxazin-7-ium, sulfate (2:1) (1 supplier)143070-75-1
Benzo[a]phenoxazin-7-ium,5,5'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)diimino]bis[9-(dimethylamino)-, dichloride (0 suppliers)63617-51-6
BENZO[A]PHENOXAZIN-7-IUM,5,9-BIS(ETHYLAMINO)-10-METHYL-,PERCHLORATE (1 supplier)
Compound Structure IUPAC Name: ethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium perchlorate | CAS Registry Number: 71123-98-3
Synonyms: Oxazine 170 perchlorate, 372056_ALDRICH, MolPort-001-849-314, CID93338, EINECS 263-682-0, Remazol brilliant blue R vinyl sulfone, ST5307572, 5,9-Bis(ethylamino)-10-methylbenzo(a)phenoxazin-7-ium perchlorate, Benzo(a)phenoxazin-7-ium, 5,9-bis(ethylamino)-10-methyl-, perchlorate, Benzo(a)phenoxazin-7-ium, 5,9-bis(ethylamino)-10-methyl-, perchlorate (1:1), 62669-60-7

Molecular Formula: C21H22ClN3O5Molecular Weight: 431.869480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCGJPLISNURWCC-UHFFFAOYSA-N

71123-98-3
Benzo[a]phenoxazin-7-ium,5-(diethylamino)-9-[ethyl(phenylmethyl)amino]-, chloride (0 suppliers)62770-35-8
Benzo[a]phenoxazin-7-ium,5-(dimethylamino)-9-[(2-hydroxyethyl)methylamino]-, chloride (0 suppliers)62770-32-5
Benzo[a]phenoxazin-7-ium,5-(dimethylamino)-9-[ethyl(2-hydroxyethyl)amino]-, chloride (0 suppliers)62770-33-6
Benzo[a]phenoxazin-7-ium,5-amino-9-(diethylamino)-3-(2-naphthalenylcarbonyl)-, chloride (0 suppliers)88123-13-1
Benzo[a]phenoxazin-7-ium,9-(diethylamino)- 5-hydroxy-,chloride (0 suppliers)76416-54-1
Benzo[a]phenoxazin-7-ium,9-(diethylamino)-5-[[[(5-isothiocyanatopentyl)amino]carbonyl]amino]- (0 suppliers)113203-99-9
BENZO[A]PHENOXAZIN-7-IUM,9-(DIMETHYLAMINO)-,CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium chloride | CAS Registry Number: 966-62-1
Synonyms: Meldola's blue, Meldola, Naphthol blue, Phenylene Blue, Basic blue 6, NAPHTHOL, C.I. Basic Blue 6, Naphthol blue (VAN), Ambku14470, C.I. Basic Blue 6 (VAN), NSC9291, MolPort-003-660-769, MolPort-003-941-159, AIDS031671, AIDS-031671, NSC 9291, EINECS 213-524-1, CID101929, CI 51175, 8-DIMETHYLAMINO-2,3-BENZOPHENOXAZINE

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWYNRVXFYFQSID-UHFFFAOYSA-M

966-62-1
Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-2-hydroxy-5-[[3-(triethoxysilyl)propyl]amino]-, chloride (0 suppliers)143673-49-8
Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-5-[[4-(dimethylamino)phenyl]amino]-, chloride (1:1) (0 suppliers)4517-26-4
Benzo[a]pyren-10(7H)-one,8,9-dihydro-6-nitro- (0 suppliers)190841-42-0
Benzo[a]pyren-10-ol, 7,8,9,10-tetrahydro-10-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-8,9-dihydro-7H-benzo[a]pyren-10-ol | CAS Registry Number: 87550-04-7
Synonyms: Benzo(a)pyren-10-ol, 7,8,9,10-tetrahydro-10-methyl-, AC1L4J26, CTK3F0561, AG-K-17369, 10-methyl-8,9-dihydro-7H-benzo[a]pyren-10-ol, 10-Methyl-7,8,9,10-tetrahydrobenzo(a)pyren-10-ol, 10-Methyl-7,8,9,10-tetrahydrobenzo(a)pyren-10-ol;Benzo(a)pyren-10-ol, 7,8,9,10-tetrahydro-10-methyl-;

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHXFFPMWYNINEM-UHFFFAOYSA-N

87550-04-7
BENZO[A]PYREN-10-OL, 7,8,9,10-TETRAHYDRO-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ol | CAS Registry Number: 190841-38-4
Synonyms: CTK0I3953, Benzo[a]pyren-10-ol, 7,8,9,10-tetrahydro-3-nitro-

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFLNPOMTWPPGV-UHFFFAOYSA-N

190841-38-4
BENZO[A]PYREN-10-OL, 7,8,9,10-TETRAHYDRO-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ol | CAS Registry Number: 190841-39-5
Synonyms: CTK0I4280, Benzo[a]pyren-10-ol, 7,8,9,10-tetrahydro-6-nitro-

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABHAKLSJUUGDA-UHFFFAOYSA-N

190841-39-5
BENZO[A]PYREN-11-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-11-amine | CAS Registry Number: 82507-22-0
Synonyms: 11-Aminobenzo(a)pyrene, BENZO(a)PYREN-11-AMINE, CID54879, LS-39931

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUBZHGZORWJWIY-UHFFFAOYSA-N

82507-22-0
BENZO[A]PYREN-2-YLMETHYLIUM (4 suppliers)
Compound Structure IUPAC Name: 2-methanidylbenzo[a]pyrene | CAS Registry Number: 123358-42-9
Synonyms: Benzo(a)pyren-2-ylmethylium, Methylium, benzo(a)pyren-2-yl-, CID180187

Molecular Formula: C21H13-Molecular Weight: 265.327920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKUJRTWDFULKLQ-UHFFFAOYSA-N

123358-42-9
Benzo[a]pyren-3-amine,N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-benzo[a]pyren-3-ylhydroxylamine | CAS Registry Number: 149635-26-7
Synonyms: N-Hydroxybenzo(a)pyren-3-amine, AC1MJ0MP, N-benzo[a]pyren-3-ylhydroxylamine, Benzo(a)pyren-3-amine, N-hydroxy-

Molecular Formula: C20H13NOMolecular Weight: 283.323320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGWUYMHNHXYGCC-UHFFFAOYSA-N

149635-26-7
Benzo[a]pyren-3-ol,6-nitro-, 3-acetate (1 supplier)
Compound Structure IUPAC Name: (6-nitrobenzo[a]pyren-3-yl) acetate | CAS Registry Number: 110682-10-5
Synonyms: 6-Nitrobenzo(a)pyren-3-ol acetate (ester), AC1L36YZ, (6-nitrobenzo[a]pyren-3-yl) acetate, Benzo(a)pyren-3-ol, 6-nitro-, acetate (ester)

Molecular Formula: C22H13NO4Molecular Weight: 355.342920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSTFCCGOUPODSP-UHFFFAOYSA-N

110682-10-5
BENZO[A]PYREN-3-YLMETHYLIUM (2 suppliers)
Compound Structure IUPAC Name: 3-methanidylbenzo[a]pyrene | CAS Registry Number: 123358-43-0
Synonyms: Benzo(a)pyren-3-ylmethylium, Methylium, benzo(a)pyren-3-yl-, CID180188

Molecular Formula: C21H13-Molecular Weight: 265.327920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDEORFPCBDYSKR-UHFFFAOYSA-N

123358-43-0
Benzo[a]pyren-5-amine (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyren-5-amine | CAS Registry Number: 16602-35-0
Synonyms: benzo[a]pyren-5-amine, AGN-PC-0JNEJQ, AC1L42XZ

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZRSNODSSGCSLZ-UHFFFAOYSA-N

16602-35-0
BENZO[A]PYREN-5-OL,ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-5-yl acetate | CAS Registry Number: 24027-82-5
Synonyms: Benzo(a)pyren-5-ol, acetate, CID146881

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRJCAHNSPSIPAG-UHFFFAOYSA-N

24027-82-5
BENZO[A]PYREN-6(1H)-ONE,2,3-DIHYDRO-5- METHYL- (1 supplier)6537-54-8
benzo[a]pyren-6-yl acetate (3 suppliers)
Compound Structure IUPAC Name: benzo[b]pyren-6-yl acetate | CAS Registry Number: 53555-67-2
Synonyms: 6-Acetoxy-benzo(a)pyrene, 6-Acetoxybenzo(a)pyrene, Benzo(a)pyrene-6-yl acetate, CCRIS 731, BENZO(a)PYREN-6-OL, ACETATE, NSC 31001, BRN 2058877, 6-Acetoxybenzo[a]pyrene, Benzo[a]pyren-6-ol, acetate, NSC31001, AC1L24IP, benzo[b]pyren-6-yl acetate, CTK3I9345, benzo[pqr]tetraphen-6-yl acetate, NSC-31001, LS-40107

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSUANBYSDSSXCT-UHFFFAOYSA-N

53555-67-2
Benzo[a]pyren-7(8H)-one,9,10-dihydro-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 120014-82-6
Synonyms: (7s,8s)-1-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol, 151418-26-7, AC1L4P5F, AC1Q20IQ, 1-Nitro-9,10-dihydrobenzo(a)pyren-7(8H)-one, Benzo[a]pyrene-7,8-diol,7,8,9,10-tetrahydro-1-nitro-, trans- (9CI), CTK4C7050, KST-1A2186, AR-1A7172, AG-K-08840, Benzo(a)pyren-7(8H)-one, 9,10-dihydro-1-nitro-, trans-1-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene-7,8-diol, (7S,8S)-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-1-nitro-, trans-, 120014-72-4

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTNIXPKSIXWXPR-PXNSSMCTSA-N

120014-82-6
Benzo[a]pyren-7-ol,1-nitro-, 7-acetate (0 suppliers)171621-49-1
85351 to 85400 of 160328 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 [1708] 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
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