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
132151 to 132200 of 160305 results  Page: << Previous 50 Results 2640 2641 2642 2643 [2644] 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (3 suppliers)
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 (4 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((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) ((1R,2R)-1,2,3-trihydroxypropyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]phosphorylpropane-1,2,3-triol | CAS Registry Number: 864166-20-1
Synonyms: EN300-88001, bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] [(1R,2R)-1,2,3-trihydroxypropyl]phosphonate, AC1Q1NQB, CTK7J7349, ZINC12506570

Molecular Formula: C23H45O6PMolecular Weight: 448.581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KFXGXXGUZFFPJV-YQSHVWEHSA-N

864166-20-1
BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-N,O)BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-O)TITANIUM (2 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 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;iron;hydrate | CAS Registry Number: 18601-34-8
Synonyms: EINECS 242-442-9, Bis((2,2'-(ethylenebis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-mu-oxodiiron

Molecular Formula: C32H34Fe2N4O5Molecular Weight: 666.337 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BTDZFHRUSXRMTN-UHFFFAOYSA-N

18601-34-8
BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(2-)-O)ZIRCONIUM (2 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 (2 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 (6 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-bromophenyl)thio)methane (1 supplier)1427730-40-2
Bis((2-bromopyridin-4-yl)methyl)amine (5 suppliers)
Bis((2-chlorothiazol-5-yl)methyl)amine (3 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 (3 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 (2 suppliers)82457-09-8
BIS((2-HYDROXYETHYL)DITHIOCARBAMATO-S,S)NICKEL (2 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-hydroxyethyl)trimethylazanium) sulfate (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;sulfate | CAS Registry Number: 13232-47-8
Synonyms: bis((2-hydroxyethyl)trimethylazanium) sulfate, SCHEMBL339062, Z2786042112

Molecular Formula: C10H28N2O6SMolecular Weight: 304.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUJMSBLYCLWFHB-UHFFFAOYSA-L

13232-47-8
Bis((2-methoxypyrimidin-5-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxypyrimidin-5-yl)-N-[(2-methoxypyrimidin-5-yl)methyl]methanamine | CAS Registry Number: 2089335-05-5
Synonyms: AKOS030623239, ZINC575624216

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKEASMWAAJARHN-UHFFFAOYSA-N

2089335-05-5
bis((2R)-azetidine-2-carbonitrile); oxalic acid (4 suppliers)
Compound Structure IUPAC Name: azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2173052-89-4
Synonyms: bis(azetidine-2-carbonitrile); oxalic acid, 2007909-38-6, SB15837

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

InChIKey: OODAFZBGMZZKNL-UHFFFAOYSA-N

2173052-89-4
Bis((2R,6S)-2,6-dimethylmorpholine-4-carboximidamide); sulfuric acid (1 supplier)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethylmorpholine-4-carboximidamide;sulfuric acid | CAS Registry Number: 2089245-19-0
Synonyms: bis((2R,6S)-2,6-dimethylmorpholine-4-carboximidamide); sulfuric acid, Z2753057738

Molecular Formula: C14H32N6O6SMolecular Weight: 412.510 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IPXIHGMJELPDLF-PDXUHZMGSA-N

2089245-19-0
bis((2S)-azetidine-2-carbonitrile); oxalic acid (2 suppliers)
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((2S)-piperidine-2-carbonitrile); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;(2~{S})-piperidine-2-carbonitrile | CAS Registry Number: 2068138-09-8
Synonyms: MolPort-044-559-163, MolPort-044-813-558, AKOS030628652, SB11073, KS-0000048W, AS-53190, bis((2S)-Piperidine-2-carbonitrile) oxalate, CS-0049775, Bis((2S)-piperidine-2-carbonitrile) oxalic acid, Bis((2s)-piperidine-2-carbonitrile), oxalic acid

Molecular Formula: C14H22N4O4Molecular Weight: 310.354 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDTSPGXIUDSRCB-UAIGZDOSSA-N

2068138-09-8
Bis((3,4-Epoxycyclohexyl)Methyl)Adipate (25 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 (4 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)- (7 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 (6 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 (3 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-) (1 supplier)
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((4S,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)methane (2 suppliers)157904-66-0
BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE (12 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 (2 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 (2 suppliers)
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 (7 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 (4 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 (2 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 (2 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 (2 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 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-N-[1-[4-[2-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propan-2-yl]quinolin-4-amine;methanesulfonic acid | CAS Registry Number: 23256-65-7
Synonyms: UNII-CCX4U97PF3, CCX4U97PF3, WR-3863 mesylate, RP-12278 mesylate, Quinoline, 4,4'-(1,4-piperazinediylbis((1-methylethylene)imino))bis(7-chloro-, tetramethanesulfonate bis((7-chloro-4''-quinolyl)-2'-aminopropyl)-1,4-piperazine methanesulfonate

Molecular Formula: C29H36Cl2N6O3SMolecular Weight: 619.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IZWDLFTUIFUDKC-UHFFFAOYSA-N

23256-65-7
BIS((METHYLSULFONYL)METHYL)DISULFIDE (3 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 (3 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 (3 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) (1 supplier)5675-76-3
BIS((PYRIDIN-3-YL)METHYL) 4-ETHOXYBENZENE-1,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(pyridin-3-ylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride | CAS Registry Number: 24234-54-6
Synonyms: NSC304128

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUAUACGFJREASO-UHFFFAOYSA-N

24234-54-6
bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)
Bis((R)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)methane (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-(4-tert-butylphenyl)-2-[[(4R)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 866540-34-3
Synonyms: AKOS030622763, AK670534

Molecular Formula: C27H34N2O2Molecular Weight: 418.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UETJCTYMISNGSC-GOTSBHOMSA-N

866540-34-3
Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-[(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1646862-39-6
Synonyms: SCHEMBL1685645, 132098-58-9, (4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole], (4S,4'S)-2,2'-Methylenebis[4,5-dihydro-4-(phenylmethyl)oxazole]

Molecular Formula: C21H22N2O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJGIVZKTXYTIHL-UHFFFAOYSA-N

1646862-39-6
bis((S)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)
Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)1666116-57-9
BIS((TERT-BUTYLDIMETHYLSILYLOXY)PHTHALOCYANINATOGERMYL) ETHER (2 suppliers)114055-40-2
BIS((TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)DIMETHYLSILYLOXY)METHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilicon | CAS Registry Number: 521069-00-1
Synonyms: BIS( METHYLSILANE

Molecular Formula: C21H23F26O2Si3Molecular Weight: 885.621103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: BQQASBDXPVNYSW-UHFFFAOYSA-N

521069-00-1
BIS((Z)-9-OCTADECEN-1-YLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N-[(Z)-octadec-9-enyl]carbamodithioate | CAS Registry Number: 93918-77-5
Synonyms: EINECS 299-958-2, Bis((Z)-9-octadecen-1-yldithiocarbamato-S,S')zinc

Molecular Formula: C38H72N2S4ZnMolecular Weight: 750.631680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBWQFZOFEGDQBM-CVBJKYQLSA-L

93918-77-5
132151 to 132200 of 160305 results  Page: << Previous 50 Results 2640 2641 2642 2643 [2644] 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company