Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
88351 to 88400 of 183840 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 [1768] 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[A]PHENAZINE-5,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]phenazine-5,6-dione | CAS Registry Number: 13742-05-7
Synonyms: NCIOpen2_004720, Benzo[a]phenazine-5,6-dione, NSC84488, MolPort-006-670-409, CID256911

Molecular Formula: C16H8N2O2Molecular Weight: 260.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPBXUXXKUJECCQ-UHFFFAOYSA-N

13742-05-7
Benzo[a]phenazine-5,6-dithiol (0 suppliers)
Compound Structure IUPAC Name: 7,12-dihydrobenzo[a]phenazine-5,6-dithione | CAS Registry Number: 142942-73-2
Synonyms: ACMC-20n1xx, CTK0B5438

Molecular Formula: C16H10N2S2Molecular Weight: 294.394000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWVDNTXUJXIKEI-UHFFFAOYSA-N

142942-73-2
Benzo[a]phenazine-6-carboxylic acid, 5-hydroxy-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-7H-benzo[a]phenazine-6-carboxylate | CAS Registry Number: 86266-79-7
Synonyms: SureCN11041020, CTK2I3574

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMZVVEDYTWOOEX-UHFFFAOYSA-N

86266-79-7
Benzo[a]phenazine-9-carboxylic acid,6-[[[2-(dimethylamino)ethyl]amino]carbonyl]-5-hydroxy-10-methoxy- (0 suppliers)116448-87-4
BENZO[A]PHENAZINE-DI-N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 7-oxidobenzo[a]phenazin-12-ium 12-oxide | CAS Registry Number: 18636-88-9
Synonyms: Benzo(a)phenazine di-N-oxide, Benzo[a]phenazine di-N-oxide, Benzo(a)phenazine, 7,12-dioxide, benzo[a]phenazine 7,12-dioxide, MolPort-001-836-041, Benzo[a]phenazine, 7,12-dioxide, CID87734, SBB012471, ZINC05777245, LS-38861

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZLLXAACHUGEBR-UHFFFAOYSA-N

18636-88-9
Benzo[a]phenazinium, 7-methyl-, methyl sulfate (0 suppliers)
Compound Structure IUPAC Name: 7-methylbenzo[a]phenazin-7-ium;methyl sulfate | CAS Registry Number: 51039-14-6
Synonyms: NSC401362, NSC-401362

Molecular Formula: C18H16N2O4SMolecular Weight: 356.395640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSBMYGSZLIMFHY-UHFFFAOYSA-M

51039-14-6
BENZO[A]PHENAZINIUM,5-[[4-(DIETHYLAMINO)-3-SULFOPHENYL]AMINO]-9-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]-7-PHENYL-,INNER SALT,DISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;2-(diethylamino)-5-[[9-[ethyl-[(3-sulfonatophenyl)methyl]amino]-7-phenylbenzo[a]phenazin-7-ium-5-yl]amino]benzenesulfonate | CAS Registry Number: 72829-38-0
Synonyms: 6378-89-8, AC1O59ZN, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, sodium salt (1:1), 5-((4-Diethylamino-3-sulfophenyl)imino)-9-(N-ethyl-N-((3-sulfophenyl)methyl)amino)-7-phenyl-5,7-dihydrobenzo(a)phenazine, disodium salt, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, disodium salt, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, sodium salt (1:2), sodium 2-(diethylamino)-5-[[9-[ethyl-[(3-sulfonatophenyl)methyl]amino]-7-phenylbenzo[a]phenazin-7-ium-5-yl]amino]benzenesulfonate

Molecular Formula: C41H38N5NaO6S2Molecular Weight: 783.894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NSHHRCZECSCEJY-UHFFFAOYSA-M

72829-38-0
BENZO[A]PHENAZINIUM,5-[[4-(DIETHYLAMINO)-3-SULFOPHENYL]AMINO]-9-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]-7-PHENYL-,INNER SALT,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(diethylamino)-5-[[9-[ethyl-[(3-sulfonatophenyl)methyl]amino]-7-phenylbenzo[a]phenazin-7-ium-5-yl]amino]benzenesulfonate | CAS Registry Number: 6378-89-8
Synonyms: CID6454722, CID 6454722, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, monosodium salt, Benzo(a)phenazinium, 5-((4-(diethylamino)-3-sulfophenyl)amino)-9-(ethyl((3-sulfophenyl)methyl)amino)-7-phenyl-, inner salt, sodium salt (1:1)

Molecular Formula: C41H38N5NaO6S2Molecular Weight: 783.890090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NSHHRCZECSCEJY-UHFFFAOYSA-M

6378-89-8
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 (1 supplier)
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 (4 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 (1 supplier)
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 (3 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 (3 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) (0 suppliers)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) (0 suppliers)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 (4 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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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 (2 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 (2 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- (1 supplier)
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
88351 to 88400 of 183840 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 [1768] 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company