Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine,Bis((1H-benzo[d]imidazol-2-yl)methyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

132151 to 132200 of 160305 results Page:

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PRODUCT NAME

CAS Registry Number

Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (3 suppliers)

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:	C₁₄H₁₃N₇	Molecular Weight:	279.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWMFBMBMAVVXNG-UHFFFAOYSA-N

111184-76-0

Bis((1H-benzo[d]imidazol-2-yl)methyl)amine (4 suppliers)

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:	C₁₆H₁₅N₅	Molecular Weight:	277.323800 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₄₅O₆P	Molecular Weight:	448.581 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₆₀N₄O₁₂Ti	Molecular Weight:	644.619800 [g/mol]
H-Bond Donor:	12	H-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)

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:	C₃₂H₃₄Fe₂N₄O₅	Molecular Weight:	666.337 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₀H₅₂N₄O₈Zr	Molecular Weight:	567.872880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PIKCJEJDHHOSMZ-UHFFFAOYSA-N

94276-55-8

BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)DIPROPOXYZIRCONIUM (2 suppliers)

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:	C₁₆H₄₂N₂O₆Zr	Molecular Weight:	449.738480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QPGIEENQUUNEPM-UHFFFAOYSA-N

94276-54-7

Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine (6 suppliers)

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:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₈H₇Cl₂N₃S₂	Molecular Weight:	280.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZSJRCAMHMQAOP-UHFFFAOYSA-N

434902-57-5

BIS((2-DIPHENYLARSINOETHYL)PHENYL)PHOSPHINE (3 suppliers)

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:	C₃₄H₃₃As₂P	Molecular Weight:	622.442781 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₁₂N₂NiO₂S₄	Molecular Weight:	331.125080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXBGFHZEFUWGRA-UHFFFAOYSA-L

52486-98-3

Bis((2-hydroxyethyl)trimethylazanium) sulfate (1 supplier)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;sulfate | CAS Registry Number: 13232-47-8
Synonyms: bis((2-hydroxyethyl)trimethylazanium) sulfate, SCHEMBL339062, Z2786042112

Molecular Formula:	C₁₀H₂₈N₂O₆S	Molecular Weight:	304.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUJMSBLYCLWFHB-UHFFFAOYSA-L

13232-47-8

Bis((2-methoxypyrimidin-5-yl)methyl)amine (3 suppliers)

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:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKEASMWAAJARHN-UHFFFAOYSA-N

2089335-05-5

bis((2R)-azetidine-2-carbonitrile); oxalic acid (4 suppliers)

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:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OODAFZBGMZZKNL-UHFFFAOYSA-N

2173052-89-4

Bis((2R,6S)-2,6-dimethylmorpholine-4-carboximidamide); sulfuric acid (1 supplier)

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:	C₁₄H₃₂N₆O₆S	Molecular Weight:	412.510 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IPXIHGMJELPDLF-PDXUHZMGSA-N

2089245-19-0

bis((2S)-azetidine-2-carbonitrile); oxalic acid (2 suppliers)

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:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OODAFZBGMZZKNL-SCGRZTRASA-N

2068137-88-0

bis((2S)-piperidine-2-carbonitrile); oxalic acid (2 suppliers)

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:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.354 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KDTSPGXIUDSRCB-UAIGZDOSSA-N

2068138-09-8

Bis((3,4-Epoxycyclohexyl)Methyl)Adipate (25 suppliers)

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:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

3130-19-6

BIS((3-AMINO-3-CARBOXYPROPYL)DIMETHYLSULFONIUMATO)HYDROXYALUMINIUM(2+) DIBROMIDE (4 suppliers)

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:	C₁₂H₂₈AlBr₂N₂O₅S₂	Molecular Weight:	531.280659 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CQWGHDAZUAOXIZ-UHFFFAOYSA-L

57874-19-8

BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)- (7 suppliers)

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:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AEIRDZABQGATLB-UHFFFAOYSA-N

119581-93-0

BIS((4-((VINYLOXY)METHYL)CYCLOHEXYL)-MET HYL) TEREPHTHALATE (6 suppliers)

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:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄₀H₂₈Br₄O₆S₂Zn	Molecular Weight:	1053.772720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₆₀H₆₆Cu₂FeN₁₀	Molecular Weight:	1110.170040 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₁F₂N₃	Molecular Weight:	235.232646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTHGMOBXEVLFKU-UHFFFAOYSA-N

1073372-18-5

BIS((5-FLUORO-PYRIDIN-3-YL)METHYL) HEXANEDIOATE (2 suppliers)

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:	C₁₈H₁₈F₂N₂O₄	Molecular Weight:	364.343326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VCLPUOYTTCGZOH-UHFFFAOYSA-N

23586-91-6

Bis((5-fluoropyridin-3-yl)methyl)amine hydrochloride (2 suppliers)

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:	C₁₂H₁₂ClF₂N₃	Molecular Weight:	271.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJDZTUJZDUPBKE-UHFFFAOYSA-N

1951439-24-9

Bis((6-bromopyridin-2-yl)methyl)amine (7 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]methanamine | CAS Registry Number: 1265139-77-2
Synonyms: BD281361

Molecular Formula:	C₁₂H₁₁Br₂N₃	Molecular Weight:	357.043840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMRYVVHVKUZHHY-UHFFFAOYSA-N

1265139-77-2

Bis((6-bromopyridin-3-yl)methyl)amine (4 suppliers)

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:	C₁₂H₁₁Br₂N₃	Molecular Weight:	357.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIBDCNLRRVNAET-UHFFFAOYSA-N

2061979-42-6

BIS((9-ACRIDINYL)SERYL-ALANYL-CYSTEINYL-VALINE)DILACTONE DISULFIDE (2 suppliers)

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:	C₅₄H₆₀N₁₀O₁₀S₂	Molecular Weight:	1073.245200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: ULWPHLPBZICZKK-UHFFFAOYSA-N

95676-71-4

BIS((AMINO-SULFO)-(PHENYLAMINO))-DICHLORBENZOCHINON (2 suppliers)

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:	C₁₈H₁₄Cl₂N₄O₈S₂	Molecular Weight:	549.361760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XPKOCOHQFHUADF-UHFFFAOYSA-N

78925-05-0

BIS((BUTANE-2,3-DIONE DIOXIMATO)(1-)-N,N)COBALT(1+) NITRATE (2 suppliers)

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:	4	H-Bond Acceptor:	11

InChIKey: AZSSUBSRTXLUJB-XHTSQIMGSA-N

94481-61-5

BIS((CHLORO-7-QUINOLYL-4)AMINO-2-PROPYL)-1,4-PIPERAZINE MESYLATE (1 supplier)

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:	C₂₉H₃₆Cl₂N₆O₃S	Molecular Weight:	619.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IZWDLFTUIFUDKC-UHFFFAOYSA-N

23256-65-7

BIS((METHYLSULFONYL)METHYL)DISULFIDE (3 suppliers)

IUPAC Name: methylsulfonyl-(methylsulfonylmethyldisulfanyl)methane | CAS Registry Number: 74963-70-5
Synonyms: Bmsmds, Bis((methylsulfonyl)methyl)disulfide, CID194638, Methane, dithiobis((methylsulfonyl)-

Molecular Formula:	C₄H₁₀O₄S₄	Molecular Weight:	250.379800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₀H₆₉Cl₂N₇O₆	Molecular Weight:	935.032160 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	8

InChIKey: IYZRFOAPEUBNQP-JPZLKUPGSA-N

115404-79-0

BIS((P-HYDROXYPHENYL)DITHIOCARBAMATO-S,S)ZINC (3 suppliers)

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:	C₁₄H₁₂N₂O₂S₄Zn	Molecular Weight:	433.897280 [g/mol]
H-Bond Donor:	4	H-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)

IUPAC Name: bis(pyridin-3-ylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride | CAS Registry Number: 24234-54-6
Synonyms: NSC304128

Molecular Formula:	C₂₂H₂₁ClN₂O₅	Molecular Weight:	428.865540 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₃₄N₂O₂	Molecular Weight:	418.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UETJCTYMISNGSC-GOTSBHOMSA-N

866540-34-3

Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methane (1 supplier)

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:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₃F₂₆O₂Si₃	Molecular Weight:	885.621103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: BQQASBDXPVNYSW-UHFFFAOYSA-N

521069-00-1

BIS((Z)-9-OCTADECEN-1-YLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)

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:	C₃₈H₇₂N₂S₄Zn	Molecular Weight:	750.631680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBWQFZOFEGDQBM-CVBJKYQLSA-L

93918-77-5

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