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CHEMICAL products beginning with : B
130651 to 130700 of 157973 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 [2614] 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis Maleimide Di Phenyl Methane (36 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

13676-54-5
Bis Nor Methyl Bis Deoxy Flavoskyrin (1 supplier)
Compound Structure Synonyms: bis nor methyl bis deoxy flavoskyrin, NSC731927, NSC-731927

Molecular Formula: C28H20O8Molecular Weight: 484.453600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NICVSHMYWKALSU-LILSUQEXSA-N

39546-18-4
Bis Protected Imipenem (25 suppliers)
Compound Structure IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

98367-45-4
BIS THF HNS Derivative 3 (2 suppliers)799241-86-4
Bis Valacyclovir (~90%) (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[[9-[2-[(2S)-2-amino-3-methylbutanoyl]oxyethoxymethyl]-6-oxo-3H-purin-2-yl]amino]methylamino]-6-oxo-3H-purin-9-yl]methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1356019-51-6
Synonyms: Bis valacyclovir, UNII-K43K3TFO2C, Valacyclovir hydrochloride, bis valacyclovir- [USP], Valaciclovir hydrochloride, anhydrous impurity P [EP], 2,2'-(Methylenebis(imino(6-oxo-1,6-dihydro-9H-purine-9,2-diyl)methyleneoxy))diethyl di(L-valinate)

Molecular Formula: C27H40N12O8Molecular Weight: 660.682100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WLNNOXICHLWLAK-IRXDYDNUSA-N

1356019-51-6
bis( (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloroethyl)propanamide | CAS Registry Number: 63274-24-8
Synonyms: 3-chloro-N-(2-chloroethyl)propanamide, bis(|A-chloroethyl)-formamide, NSC67666, AC1L6OC5, AC1Q3UH1, SCHEMBL11677298, NSC-67666, AKOS029897667, LP100840

Molecular Formula: C5H9Cl2NOMolecular Weight: 170.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADBXNIVOKVZYAJ-UHFFFAOYSA-N

63274-24-8
BIS(((DIETHYLAMINO)METHYL)THIO)DIIMIDOTRICARBONATE (4 suppliers)
Compound Structure IUPAC Name: N-[carboxylato(diethylaminomethylsulfanyl)carbamoyl]-N-(diethylaminomethylsulfanyl)carbamate | CAS Registry Number: 84522-25-8
Synonyms: CTK5F2544, AG-H-37661, Bis(((diethylamino)methyl)thio)diimidotricarbonate

Molecular Formula: C13H24N4O5S2-2Molecular Weight: 380.483460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VCAGDLSXJXLQAY-UHFFFAOYSA-L

84522-25-8
BIS(((DIETHYLAMINO)METHYL)THIO)DIIMIDOTRICARBONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [carboxy(diethylaminomethylsulfanyl)carbamoyl]-(diethylaminomethylsulfanyl)carbamic acid | CAS Registry Number: 84522-24-7
Synonyms: CTK5F2543, AG-H-37660, 3,5,7,9-Tetraazaundecane(dithioic)acid, 3,9-diethyl-6-oxo-, Thiodiimidotricarbonicacid ([(HS)C(S)NH]2C(O)), bis[[(diethylamino)methyl]- (9CI)

Molecular Formula: C13H26N4O5S2Molecular Weight: 382.499340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VCAGDLSXJXLQAY-UHFFFAOYSA-N

84522-24-7
BIS(((Z)-3-(OCTADEC-9-EN-1-YLAMINO)PROPYL)DITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N-[3-[[(Z)-octadec-9-enyl]amino]propyl]carbamodithioate | CAS Registry Number: 93919-59-6
Synonyms: EINECS 300-043-8, Bis(((Z)-3-(octadec-9-en-1-ylamino)propyl)dithiocarbamato-S,S')zinc

Molecular Formula: C44H86N4S4ZnMolecular Weight: 864.820440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZYSBJOQOTVWWFM-CVBJKYQLSA-L

93919-59-6
BIS((+)-LACTATO)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropanoyloxy)mercury | CAS Registry Number: 33724-17-3
Synonyms: Bis((+)-lactato)mercury, EINECS 251-657-7

Molecular Formula: C6H10HgO6Molecular Weight: 378.730000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVGIFSYGYHUEV-UHFFFAOYSA-L

33724-17-3
BIS((1)-P-SS-DIHYDROXYPHENETHYLAMMONIUM) (R-(R*,R*))-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioate;[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium | CAS Registry Number: 94134-55-1
Synonyms: EINECS 302-824-9, Bis((1)-p-beta-dihydroxyphenethylammonium) (R-(R*,R*))-tartrate

Molecular Formula: C20H28N2O10Molecular Weight: 456.443720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YXXSISGDJGVZBO-QXGOIDDHSA-N

94134-55-1
BIS((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(1-)-N,O)BIS(PROPAN-2-OLATO)TITANIUM (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol;propan-2-ol;titanium | CAS Registry Number: 71501-07-0
Synonyms: EINECS 275-540-5, Bis((1,1',1''-nitrilotris(propan-2-olato))(1-)-N,O)bis(propan-2-olato)titanium

Molecular Formula: C24H58N2O8TiMolecular Weight: 550.592920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AUFDAZXOGYDDJC-UHFFFAOYSA-N

71501-07-0
BIS((1,1-OXYBIS(PROPAN-2-OLATO))(1-)-O1,O2)BIS((1,1-OXYBIS(PROPAN-2-OLATO))(1-)-O2)TITANIUM (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol;titanium | CAS Registry Number: 94233-30-4
Synonyms: EINECS 304-062-2, Bis((1,1'-oxybis(propan-2-olato))(1-)-O1,O2)bis((1,1'-oxybis(propan-2-olato))(1-)-O2)titanium

Molecular Formula: C24H56O12TiMolecular Weight: 584.561240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ARHXOPQQZXRJQW-UHFFFAOYSA-N

94233-30-4
BIS((1,2,3,4,5,6-ETA)-1,1'-BIPHENYL)CHROMIUM(1+) IODIDE (4 suppliers)12099-17-1
Bis((1-methyl-1H-indol-5-yl)methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylindol-5-yl)-N-[(1-methylindol-5-yl)methyl]methanamine | CAS Registry Number: 1291485-99-8
Synonyms: 1-(1-methyl-1H-indol-5-yl)-N-[(1-methyl-1H-indol-5-yl)methyl]methanamine, MolPort-015-142-684, ALBB-016271, ZX-AN014973, ZINC65336805, AKOS015959791, bis[(1-methylindol-5-yl)methyl]amine, MCULE-8109147105, bis[(1-methyl-1H-indol-5-yl)methyl]amine, T4624

Molecular Formula: C20H21N3Molecular Weight: 303.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHHYNBFYSXFDGQ-UHFFFAOYSA-N

1291485-99-8
Bis((1-methyl-1H-pyrazol-4-yl)methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006446-08-7
Synonyms: N,N-BIS[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, bis[(1-methylpyrazol-4-yl)methyl]amine, CTK6I3927, MolPort-000-897-576, SBB024370, STK351383, ZINC12395338, AKOS000316927, MCULE-9172310712, ST45123215, EN300-231082, 1-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine

Molecular Formula: C10H15N5Molecular Weight: 205.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMTACVGYINTLEV-UHFFFAOYSA-N

1006446-08-7
Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)methanamine | CAS Registry Number: 111184-76-0
Synonyms: BIS((1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHYL)AMINE, BAS 00023181, AC1M2ZHP, SCHEMBL3403852, CTK5J7043, Bis-benzotriazol-1-ylmethyl-amine, MolPort-001-913-513, HMS1578F16, ZINC2819752, AR2156, STK531910, AKOS000505970, N,N-bis(benzotriazol-1-ylmethyl)amine, MCULE-6450547194, AS-45284, 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)methanamine, 1-(1H-benzotriazol-1-yl)-N-(1H-benzotriazol-1-ylmethyl)methanamine

Molecular Formula: C14H13N7Molecular Weight: 279.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWMFBMBMAVVXNG-UHFFFAOYSA-N

111184-76-0
Bis((1H-benzo[d]imidazol-2-yl)methyl)amine (8 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine | CAS Registry Number: 89505-04-4
Synonyms: SureCN711507, AC1NR2E3, CTK8B8400, ANW-60276, AKOS016003201, AK101337, KB-251042, 1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLODWGNONYOKOT-UHFFFAOYSA-N

89505-04-4
BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-N,O)BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-O)TITANIUM (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;titanium | CAS Registry Number: 94276-61-6
Synonyms: EINECS 304-545-8, Bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)bis((2,2',2''-nitrilotris(ethanolato))(1-)-O)titanium

Molecular Formula: C24H60N4O12TiMolecular Weight: 644.619800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: SXLKKRXNHMIQOP-UHFFFAOYSA-N

94276-61-6
BIS((2,2-(ETHYLENEBIS(NITRILOMETHYLIDYNE))BIS(PHENOLATO))(2-)-N,N,O,O)-MU-OXODIIRON (2 suppliers)18601-34-8
BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(2-)-O)ZIRCONIUM (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol;zirconium | CAS Registry Number: 94276-55-8
Synonyms: EINECS 304-539-5, Bis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)bis((2,2'-(methylimino)bis(ethanolato))(2-)-O)zirconium

Molecular Formula: C20H52N4O8ZrMolecular Weight: 567.872880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PIKCJEJDHHOSMZ-UHFFFAOYSA-N

94276-55-8
BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)DIPROPOXYZIRCONIUM (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol;propan-1-ol;zirconium | CAS Registry Number: 94276-54-7
Synonyms: EINECS 304-537-4, Bis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)dipropoxyzirconium

Molecular Formula: C16H42N2O6ZrMolecular Weight: 449.738480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QPGIEENQUUNEPM-UHFFFAOYSA-N

94276-54-7
Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine | CAS Registry Number: 1260811-27-5
Synonyms: AK165135

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJYOGHXICMZTOQ-UHFFFAOYSA-N

1260811-27-5
Bis((2-bromopyridin-4-yl)methyl)amine (5 suppliers)
Bis((2-chlorothiazol-5-yl)methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-N-[(2-chloro-1,3-thiazol-5-yl)methyl]methanamine | CAS Registry Number: 434902-57-5
Synonyms: SCHEMBL2088285, SCHEMBL7550991, AKOS027441745, Bis(2-chlorothiazole-5-ylmethyl)amine, ZINC117996929, AK503835, AX8263556

Molecular Formula: C8H7Cl2N3S2Molecular Weight: 280.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZSJRCAMHMQAOP-UHFFFAOYSA-N

434902-57-5
BIS((2-DIPHENYLARSINOETHYL)PHENYL)PHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: bis(2-diphenylarsanylethyl)-phenylphosphane | CAS Registry Number: 23582-05-0
Synonyms: ANTINEOPLASTIC-164874, ANTINEOPLASTIC-635022, NSC164874, NSC635022, AIDS160540, AIDS-160540, CID90194, EINECS 245-756-4, Bis((2-diphenylarsinoethyl)phenyl)phosphine, Bis(2-(diphenylarsino)ethyl)(phenyl)phosphine

Molecular Formula: C34H33As2PMolecular Weight: 622.442781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXDMXMOXMDRFGN-UHFFFAOYSA-N

23582-05-0
BIS((2-HYDROXYETHYL)AMINO)-14H-BENZ(4,5)ISOQUINO[2,1-A]PYRIMIDIN-14-ONE (5 suppliers)82457-09-8
BIS((2-HYDROXYETHYL)DITHIOCARBAMATO-S,S)NICKEL (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)carbamodithioate; nickel(2+) | CAS Registry Number: 52486-98-3
Synonyms: EINECS 257-953-2, CID3034726, Bis((2-hydroxyethyl)dithiocarbamato-S,S')nickel

Molecular Formula: C6H12N2NiO2S4Molecular Weight: 331.125080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXBGFHZEFUWGRA-UHFFFAOYSA-L

52486-98-3
Bis((2-methoxypyrimidin-5-yl)methyl)amine (3 suppliers)2089335-05-5
bis((2S)-azetidine-2-carbonitrile); oxalic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2068137-88-0
Synonyms: MolPort-044-813-200, AKOS030627652, AS-52827, CS-0049776, Bis (2S)-azetidine-2-carbonitrile oxalic acid, Bis((2S)-azetidine-2-carbonitrile) oxalic acid, Bis((2s)-azetidine-2-carbonitrile), oxalic acid

Molecular Formula: C10H14N4O4Molecular Weight: 254.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OODAFZBGMZZKNL-SCGRZTRASA-N

2068137-88-0
Bis((3,4-Epoxycyclohexyl)Methyl)Adipate (30 suppliers)
Compound Structure IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate | CAS Registry Number: 3130-19-6
Synonyms: 406066_ALDRICH, EINECS 221-518-5, Bis((3,4-epoxycyclohexyl)methyl)adipate, Bis((3,4-epoxycyclohexyl)methyl) adipate, LS-75076, BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE, Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

3130-19-6
BIS((3-AMINO-3-CARBOXYPROPYL)DIMETHYLSULFONIUMATO)HYDROXYALUMINIUM(2+) DIBROMIDE (5 suppliers)
Compound Structure IUPAC Name: bis[(2-amino-4-dimethylsulfoniobutanoyl)oxy]aluminum;dibromide;hydrate | CAS Registry Number: 57874-19-8
Synonyms: EINECS 261-000-6, Bis((3-amino-3-carboxypropyl)dimethylsulphoniumato)hydroxyaluminium(2+) dibromide

Molecular Formula: C12H28AlBr2N2O5S2Molecular Weight: 531.280659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CQWGHDAZUAOXIZ-UHFFFAOYSA-L

57874-19-8
BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)- (9 suppliers)
Compound Structure IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,3-dicarboxylate | CAS Registry Number: 119581-93-0
Synonyms: Bis[[4-[(vinyloxy)methyl]cyclohexyl]methyl] isophthalate, AC1N9TUN, SureCN218458, 514853_ALDRICH, VEctomer® 4040 vinyl ether, VEctomer(TM) 4040 vinyl ether, Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,3-dicarboxylate

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEIRDZABQGATLB-UHFFFAOYSA-N

119581-93-0
BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)-MET HYL) TEREPHTHALATE (8 suppliers)
Compound Structure IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,4-dicarboxylate | CAS Registry Number: 209072-72-0
Synonyms: CID5188690, Bis((4-((vinyloxy)methyl)cyclohexyl)methyl) terephthalate, Bis[[4-(ethenoxymethyl)cyclohexyl]methyl] Benzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UXMIQRKJEOXQPO-UHFFFAOYSA-N

209072-72-0
BIS((4-(2-BROMO-1-(5-BROMO-2-THIENYL)-2-PHENYLVINYL)PHENOXY)ACETATO-O1,O2)ZINC (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-bromo-1-(5-bromothiophen-2-yl)-2-phenylethenyl]phenoxy]acetic acid;zinc | CAS Registry Number: 93919-40-5
Synonyms: EINECS 300-024-4, Bis((4-(2-bromo-1-(5-bromo-2-thienyl)-2-phenylvinyl)phenoxy)acetato-O1,O2)zinc

Molecular Formula: C40H28Br4O6S2ZnMolecular Weight: 1053.772720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDQJJAVRWVRWRH-FFRZOONGSA-N

93919-40-5
BIS((4-(4-(DIETHYLAMINO)BENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM)DICOPPER(1+)HEXA(CYANO-C)FERRATE(4-) (2 suppliers)
Compound Structure IUPAC Name: 4-[3-azoniaspiro[5.5]undeca-7,10-dien-9-ylidene(phenyl)methyl]-N,N-diethylaniline;copper(1+);iron(2+);hexacyanide | CAS Registry Number: 79665-39-7
Synonyms: EINECS 279-226-9, Bis((4-(4-(diethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) dicopper(1+) hexa(cyano-C)ferrate(4-), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula: C60H66Cu2FeN10Molecular Weight: 1110.170040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GPXFQWMREWIJOI-UHFFFAOYSA-P

79665-39-7
BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE (13 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine | CAS Registry Number: 1073372-18-5
Synonyms: BIS((5-FLUOROPYRIDIN-3-YL)METHYL)AMINE, ACMC-2098vq, CTK4A5383, ANW-15780, AKOS015853230, AG-D-22814, AK-90445, BD228715, Bis((5-fluoropyridin-3-yl)methyl)amine,, KB-48013, A-4864, I05-718

Molecular Formula: C12H11F2N3Molecular Weight: 235.232646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTHGMOBXEVLFKU-UHFFFAOYSA-N

1073372-18-5
BIS((5-FLUORO-PYRIDIN-3-YL)METHYL) HEXANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] hexanedioate | CAS Registry Number: 23586-91-6
Synonyms: BRN 1556355, CID208869, LS-75074, Bis((5-fluoro-3-pyridinyl)methyl) hexanedioate, Hexanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester

Molecular Formula: C18H18F2N2O4Molecular Weight: 364.343326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCLPUOYTTCGZOH-UHFFFAOYSA-N

23586-91-6
Bis((5-fluoropyridin-3-yl)methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1951439-24-9
Synonyms: AKOS027331529, Bis((5-fluoropyridin-3-yl)methyl)amine hcl

Molecular Formula: C12H12ClF2N3Molecular Weight: 271.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJDZTUJZDUPBKE-UHFFFAOYSA-N

1951439-24-9
Bis((6-bromopyridin-2-yl)methyl)amine (8 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]methanamine | CAS Registry Number: 1265139-77-2
Synonyms: BD281361

Molecular Formula: C12H11Br2N3Molecular Weight: 357.043840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMRYVVHVKUZHHY-UHFFFAOYSA-N

1265139-77-2
Bis((6-bromopyridin-3-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)-N-[(6-bromopyridin-3-yl)methyl]methanamine | CAS Registry Number: 2061979-42-6
Synonyms: BIS[(6-BROMOPYRIDIN-3-YL)METHYL]AMINE, MolPort-044-560-989, AKOS030632925, ZINC584906612, KS-00000U29, AK607911, DS-19762

Molecular Formula: C12H11Br2N3Molecular Weight: 357.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBDCNLRRVNAET-UHFFFAOYSA-N

2061979-42-6
BIS((9-ACRIDINYL)SERYL-ALANYL-CYSTEINYL-VALINE)DILACTONE DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 7,20-bis(acridin-9-ylamino)-4,17-dimethyl-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontane-3,6,10,13,16,19,23,26-octone | CAS Registry Number: 95676-71-4
Synonyms: Basacv, CID125709, Bis((9-acridinyl)ser-ala-cys-val)dilactone disulfide, Bis((9-acridinyl)seryl-alanyl-cysteinyl-valine)dilactone disulfide, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, (2S-(2alpha(R*),5alpha,6beta(1R*,2R*,3R*,4R*,5R*,6S*,9E,11S*,12S*,13E,15S*)))-, L-Valine, N-9-acridinyl-D-seryl-L-alanyl-L-cysteinyl-, bimol. lactone, cyclic (3-3')-disulfide

Molecular Formula: C54H60N10O10S2Molecular Weight: 1073.245200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ULWPHLPBZICZKK-UHFFFAOYSA-N

95676-71-4
BIS((AMINO-SULFO)-(PHENYLAMINO))-DICHLORBENZOCHINON (4 suppliers)
Compound Structure IUPAC Name: amino N-[2-(N-aminooxysulfonylanilino)-4,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl]-N-phenylsulfamate | CAS Registry Number: 78925-05-0
Synonyms: Bis-( -dichlorbenzochinon

Molecular Formula: C18H14Cl2N4O8S2Molecular Weight: 549.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XPKOCOHQFHUADF-UHFFFAOYSA-N

78925-05-0
BIS((BUTANE-2,3-DIONE DIOXIMATO)(1-)-N,N)COBALT(1+) NITRATE (3 suppliers)
Compound Structure IUPAC Name: cobalt;N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine;nitrate | CAS Registry Number: 94481-61-5
Synonyms: EINECS 305-387-2, Bis((butane-2,3-dione dioximato)(1-)-N,N')cobalt(1+) nitrate

Molecular Formula: C8H16CoN5O7-Molecular Weight: 353.175135 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AZSSUBSRTXLUJB-XHTSQIMGSA-N

94481-61-5
BIS((CHLORO-7-QUINOLYL-4)AMINO-2-PROPYL)-1,4-PIPERAZINE MESYLATE (2 suppliers)23256-65-7
BIS((METHYLSULFONYL)METHYL)DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: methylsulfonyl-(methylsulfonylmethyldisulfanyl)methane | CAS Registry Number: 74963-70-5
Synonyms: Bmsmds, Bis((methylsulfonyl)methyl)disulfide, CID194638, Methane, dithiobis((methylsulfonyl)-

Molecular Formula: C4H10O4S4Molecular Weight: 250.379800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOXAYNQOZILPBK-UHFFFAOYSA-N

74963-70-5
Bis((mu-carbonyl)(eta5-pentamethylcyclopentadienyl)cobalt) (0 suppliers)69657-52-9
BIS((NAPHTHALEN-1-YL)METHYL)ACETYL-HISTIDYL-STATYL-LEUCYL-EPISILON-LYSINOL (4 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S)-1-[[(5S)-5-amino-6-hydroxyhexyl]amino]-4-methyl-1-oxopentan-2-yl]-3-hydroxy-4-[[3-(1H-imidazol-5-yl)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]propanoyl]amino]-6-methylheptanamide dihydrochloride | CAS Registry Number: 115404-79-0
Synonyms: ES 1005, CID3082723, ES-1005, Bis((1-naphthyl)methyl)acetyl-histidyl-statyl-leucyl-episilon-lysinol, 1H-Imidazole-4-propanamide, N-(4-((1-(((5-amino-6-hydroxyhexyl)amino)carbonyl)-3-methylbutyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-alpha-((3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl)amino)-, dihydrochloride, (1S-(1R*(R*),2R*,4(R*(R*))))-

Molecular Formula: C50H69Cl2N7O6Molecular Weight: 935.032160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: IYZRFOAPEUBNQP-JPZLKUPGSA-N

115404-79-0
BIS((P-HYDROXYPHENYL)DITHIOCARBAMATO-S,S)ZINC (5 suppliers)
Compound Structure IUPAC Name: zinc;N-(4-hydroxyphenyl)carbamodithioate | CAS Registry Number: 94023-60-6
Synonyms: EINECS 301-658-4, Bis((p-hydroxyphenyl)dithiocarbamato-S,S')zinc

Molecular Formula: C14H12N2O2S4ZnMolecular Weight: 433.897280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBIWLARSKMKZTQ-UHFFFAOYSA-L

94023-60-6
BIS((PIPERAZIN-1-YL)THIOXOMETHYL) (2 suppliers)5675-76-3
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