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CHEMICAL products beginning with : B
5751 to 5800 of 166551 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BCN-SS-amine (3 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate | CAS Registry Number: 1435784-65-8
Synonyms: ZINC103687738, HY-135972, CS-0119071, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[(2-aminoethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C15H24N2O2S2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8
BCN-sulfamoyl-PEG2-sulfamoyl-bis(Val-Cit-PAB-Exatecan) (1 supplier)2765424-52-8
BCN-sulfonamide-PEG2-sulfonamide-N-bis(ethanol) (1 supplier)2126749-81-1
BCN512 (1 supplier)346691-54-1
BCO 35/5 (1 supplier)85206-33-3
BCP-T.A (3 suppliers)2786829-70-5
BCPA (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]butyl]prop-2-enamide | CAS Registry Number: 547731-67-9
Synonyms: 3-(2-chlorophenyl)-N-(4-{[3-(2-chlorophenyl)acryloyl]amino}butyl)acrylamide, BCPA?, STK438340, AKOS003290112, (E)-3-(2-chlorophenyl)-N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]butyl]prop-2-enamide, TS-09746, HY-153675, CS-0834635, AK-968/40379646, (2E,2'E)-N,N'-butane-1,4-diylbis[3-(2-chlorophenyl)prop-2-enamide]

Molecular Formula: C22H22Cl2N2O2Molecular Weight: 417.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHDKYKZKDQMAKP-PHEQNACWSA-N

547731-67-9
BCPT02 (1 supplier)3025473-38-2
BCPyr (3 suppliers)2669844-82-8
BCR-ABL kinase-IN-3 (2 suppliers)2699634-21-2
BCR-ABL-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 188260-50-6
Synonyms: CHEMBL293991, BDBM50290416, HY-100314, CS-0018465, {4-[1-(3-Amino-propyl)-1H-indol-4-yl]-pyrimidin-2-yl}-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-amine, N-[4-[1-(3-Aminopropyl)-1H-indole-4-yl]pyrimidine-2-yl]-3-(1,1,2,2-tetrafluoroethoxy)aniline

Molecular Formula: C23H21F4N5OMolecular Weight: 459.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HNAIZJDQDDXEGC-UHFFFAOYSA-N

188260-50-6
BCR-ABL-IN-2 (3 suppliers)
Compound Structure IUPAC Name: (3S)-6-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 897369-18-5
Synonyms: DP-987, (3s)-6-(3-Tert-Butyl-5-{[(2,3-Dichlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, (S)-6-(3-(tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SCHEMBL2080351, CHEBI:62173, BCP29509, ZINC36479542, HY-18819, CS-0014496, Q27131661, 9DP

Molecular Formula: C24H25Cl2N5O3Molecular Weight: 502.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CMUVVEBHULJOFP-SFHVURJKSA-N

897369-18-5
BCR-ABL-IN-3 (3 suppliers)2240191-12-0
BCR-ABL-IN-4 (2 suppliers)2669790-59-2
BCR-ABL-IN-5 (2 suppliers)1795736-60-5
BCR-ABL-IN-6 (2 suppliers)2499499-26-0
BCR-ABL-IN-8 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-4-methylanilino)-4-(methylamino)-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808288-49-4
Synonyms: CHEMBL3780222, SCHEMBL18163685, HY-156148, CS-0895975

Molecular Formula: C30H33N7O5Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WIXKMJHLNQXNOI-UHFFFAOYSA-N

1808288-49-4
BCR-ABL1-IN-1 (3 suppliers)1488090-21-6
BCRP-IN-2 (2 suppliers)2953730-35-1
BCTC (11 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide | CAS Registry Number: 393514-24-4
Synonyms: SureCN1269620, CHEMBL441472, CTK8F0011, CHEBI:298372, MolPort-003-983-482, DCL000063, N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide, N-(4-tertiarybutylphenyl)-4-(3-chloropyridin-2-yl)tetrahydropyrazine-1(2H)-carbox-amide

Molecular Formula: C20H25ClN4OMolecular Weight: 372.891700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROGUAPYLUCHQGK-UHFFFAOYSA-N

393514-24-4
BCTP (3 suppliers)464152-46-3
BCX 1470 (8 suppliers)
Compound Structure IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate | CAS Registry Number: 217099-43-9
Synonyms: BCX-1470, SureCN7614663, cc-543, CS-0313, RL02657, HY-50874, KB-74872, BCX 1470|217099-43-9|BCX 1470|BCX-1470, 2-(Aminoiminomethyl)benzo[b]thiophen-6-yl ester-2-Thiophenecarboxylic acid

Molecular Formula: C14H10N2O2S2Molecular Weight: 302.371400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTGQTQBPQCRNRG-UHFFFAOYSA-N

217099-43-9
BCX 1470 hydrochloride (1 supplier)
BCX 1470 methanesulfonate (9 suppliers)
Compound Structure IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acid | CAS Registry Number: 217099-44-0
Synonyms: BCX-1470, BCX 1470(methanesulfonate), CHEMBL2203422, BCX1470, CS-0314, HY-50875, KB-74873, BCX 1470 methanesulfonate|217099-44-0|BCX-1470|BCX1470

Molecular Formula: C15H14N2O5S3Molecular Weight: 398.477060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MCPAUXMAIOICMC-UHFFFAOYSA-N

217099-44-0
BCY8234 (1 supplier)2922478-12-2
BCzTrzDBF (1 supplier)
Compound Structure IUPAC Name: 3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazol-3-yl]-9-phenylcarbazole | CAS Registry Number: 2351818-36-3
Synonyms: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzo[b,d]furan-3-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole

Molecular Formula: C57H35N5OMolecular Weight: 805.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXCWGOQZDKRARW-UHFFFAOYSA-N

2351818-36-3
BCzVB (10 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

62608-15-5
Bczvbi (13 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

475480-90-1
BD 1008 DIHYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine | CAS Registry Number: 138356-08-8
Synonyms: Dempea, Tocris-0511, CHEBI:124305, CID126388, BD 1008, BD-1008, NCGC00024625-01, NCGC00024625-02, BRD-K17008822-303-01-3, 1-Pyrrolidineethanamine, N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-1-pyrrolidineethanamine, [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine

Molecular Formula: C15H22Cl2N2Molecular Weight: 301.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8
BD 1008 dihydrobromide (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide | CAS Registry Number: 138356-09-9
Synonyms: BD 1008 DIHYDROBROMIDE, AGN-PC-07A7QC, SCHEMBL467371, CTK8E8402, MolPort-003-983-522, IN2043, AKOS024458498, RT-011431, FT-0662504, 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide

Molecular Formula: C15H24Br2Cl2N2Molecular Weight: 463.078460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTBUMHOSKIAYCZ-UHFFFAOYSA-N

138356-09-9
BD 1008-d5 Dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 1,1-dideuterio-2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylethyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1246817-16-2

Molecular Formula: C15H22Cl2N2Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UFFRDWFDSA-N

1246817-16-2
BD 1047 DIHYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 138356-20-4
Synonyms: Tocris-0956, CHEBI:336678, BD 1047, BD-1047, CID188914, NCGC00024901-01, NCGC00024901-02, LS-183004, BRD-K36864847-303-01-7, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine, N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine, N-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N',N'-trimethyl-ethane-1,2-diamine

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGVRNMUKTZOQOW-UHFFFAOYSA-N

138356-20-4
BD 1063 DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 150208-28-9
Synonyms: BD 1063 Dihydrochloride, AGN-PC-00CR1R, SureCN2727622, CTK8E8466, MolPort-003-983-524, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride

Molecular Formula: C13H20Cl4N2Molecular Weight: 346.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXFDBTLQOARIMH-UHFFFAOYSA-N

150208-28-9
BD 1063-d8 Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 1246819-69-1

Molecular Formula: C13H18Cl2N2Molecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-COMRDEPKSA-N

1246819-69-1
BD 623 (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 132305-66-9
Synonyms: AC1L2ZAI, BD-623, 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, 3-((7-nitro-4-benzofurazanyl)amino)propyl ester

Molecular Formula: C22H18FN7O6Molecular Weight: 495.420023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CCEREZNYZJQYEM-UHFFFAOYSA-N

132305-66-9
BD 737 (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrobromide | CAS Registry Number: 130693-92-4
Synonyms: (1S,2R)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine dihydrobromide

Molecular Formula: C19H30Br2Cl2N2Molecular Weight: 517.168900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWCTTZWGNVXNW-UHFFFAOYSA-N

130693-92-4
BD-1 (1 supplier)1252914-27-4
BD-1047 dihydrobromide (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide | CAS Registry Number: 138356-21-5
Synonyms: BD 1047 DIHYDROBROMIDE, 138356-20-4, AGN-PC-07A7QD, SCHEMBL1780137, CTK8E8400, MolPort-003-983-523, IN2042, AKOS024458714, RT-011432, N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide

Molecular Formula: C13H22Br2Cl2N2Molecular Weight: 437.041180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOALTFHGLDVJHK-UHFFFAOYSA-N

138356-21-5
BD-105 (1 supplier)1180112-32-6
BD-9136 (3 suppliers)3037514-38-5
BD-AcAc 2 (7 suppliers)
Compound Structure IUPAC Name: [(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate | CAS Registry Number: 1208313-97-6
Synonyms: Ketone Ester, Ketone Ester|1208313-97-6, CS-0735, HY-15344

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOWPVIWVMWUSBD-RNFRBKRXSA-N

1208313-97-6
BD-AcAc2 (2 suppliers)58213-75-5
BD-Oligo (2 suppliers)1357578-02-9
BD1018 (2 suppliers)
Compound Structure IUPAC Name: (8aS)-2-[2-(3,4-dichlorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 150208-42-7
Synonyms: CHEMBL74729, CHEBI:219904

Molecular Formula: C15H20Cl2N2Molecular Weight: 299.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVDQXLOMXGWKN-ZDUSSCGKSA-N

150208-42-7
BD1031 (1 supplier)150208-44-9
BD1052 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 138356-16-8
Synonyms: CHEMBL422826, CHEBI:337422

Molecular Formula: C17H24Cl2N2Molecular Weight: 327.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFDBDJFYBCATB-UHFFFAOYSA-N

138356-16-8
BD1063 dhydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 206996-13-6
Synonyms: 1-(2-(3,4-dichlorophenyl)ethyl)-4-methylpiperazine, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine, BD 1063 Dihydrochloride, NCGC00024844-01, Tocris-0883, AC1LCD5U, SureCN467155, CHEMBL73824, CTK6I3232, CHEBI:220466, AG-J-40936, NCGC00024844-02, 1-[2-3,4-Dichlorophenyl;ethyl]-4-methylpiperazine, BRD-K29668683-300-01-4, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-UHFFFAOYSA-N

206996-13-6
BD140 [FOR ALBumIN BINDING ASSAY] (7 suppliers)
Compound Structure Synonyms: BD140 [for Albumin binding assay], D4898, 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene

Molecular Formula: C21H21BF2N2OMolecular Weight: 366.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQRWYKJLFZGBK-RMKNXTFCSA-N

1201643-08-4
BD750 (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one | CAS Registry Number: 892686-59-8
Synonyms: bd750, 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-ol, 895845-12-2, ZINC9227018, STK241724, STK615824, AKOS001946050, AKOS005550035, ZINC100134591, MCULE-1569750789, HY-131140, CS-0129339, ST50762732, 2-benzothiazol-2-yl-2H-4,5,6,7-tetrahydroindazol-3-ol, 2-(2-benzothiazoleyl)-4,5,6,7-tetrahydro-2h-indazol-3-ol, 2-(1,3-benzothiazol-2-yl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one

Molecular Formula: C14H13N3OSMolecular Weight: 271.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWUHPPCZZXKXOQ-UHFFFAOYSA-N

892686-59-8
BDA-366 (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 1821496-27-8
Synonyms: NCI60_013031, AC1L53KM, Neuro_000302, CHEMBL134778, SCHEMBL4659112, JYOOEVFJWLBLKF-UHFFFAOYSA-N, 1-(3-diethylamino-2-hydroxypropylamino)-4-(2, 3-epoxypropylamino)-9, 10-anthracenedione, 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione

Molecular Formula: C24H29N3O4Molecular Weight: 423.513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-UHFFFAOYSA-N

1821496-27-8
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