bis((2S)-azetidine-2-carbonitrile); oxalic acid,bis((2S)-piperidine-2-carbonitrile); oxalic acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

133951 to 134000 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

bis((2S)-azetidine-2-carbonitrile); oxalic acid (4 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 (4 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 (5 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)- (5 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 (4 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 (4 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 (4 suppliers)

157904-66-0

BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE (14 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 (5 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 (9 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((C10-13)alkylphenyl)iodonium hexafluoroantimonate (0 suppliers)

288094-79-1

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 (4 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 (1 supplier)

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 (3 suppliers)

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

2757082-29-2

bis((S)-1-(1-Naphthyl)ethyl)amine hydrochloride (0 suppliers)

Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)methane (2 suppliers)

IUPAC Name: (4S)-4-(2-methylpropyl)-2-[[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 176650-25-2
Synonyms: SCHEMBL23249399, BS-47586, 2,2'-Methylenebis(4beta-isobutyl-2-oxazoline)

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDPADFZCUFXZCL-STQMWFEESA-N

176650-25-2

Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane (3 suppliers)

1666116-57-9

BIS((TERT-BUTYLDIMETHYLSILYLOXY)PHTHALOCYANINATOGERMYL) ETHER (2 suppliers)

114055-40-2

BIS((TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)DIMETHYLSILYLOXY)METHYLSILANE (4 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 (3 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

Bis(?-chloro-2-nitrobenzyl) ether (2 suppliers)

IUPAC Name: 1-[chloro-[chloro-(2-nitrophenyl)methoxy]methyl]-2-nitrobenzene | CAS Registry Number: 67272-21-3
Synonyms: BRN 3476920, ETHER, BIS(alpha-CHLORO-2-NITROBENZYL), Ether alpha,alpha'-dichloro-2,2'-dibenzylique [French], 1-[chloro-[chloro-(2-nitrophenyl)methoxy]methyl]-2-nitrobenzene, AGN-PC-0JKXA6, AC1L2MA8, CTK8J9797, LS-67727, Ether alpha,alpha'-dichloro-2,2'-dibenzylique, 0-07-00-00248 (Beilstein Handbook Reference), 1,1'-[oxybis(chloromethanediyl)]bis(2-nitrobenzene)

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₅	Molecular Weight:	357.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGPAGWJJNNQKQP-UHFFFAOYSA-N

67272-21-3

BIS(?-DIMETHYLAMINO)TETRAKIS(DIMETHYLAMINO)DIALUMINUM (12 suppliers)

IUPAC Name: N-[bis(dimethylamino)alumanyl]-N-methylmethanamine | CAS Registry Number: 32093-39-3
Synonyms: Tris(dimethylamido)aluminum(III), N-[bis(dimethylamino)alumanyl]-N-methylmethanamine, AGN-PC-014OQR, 469947_ALDRICH

Molecular Formula:	C₁₂H₃₆Al₂N₆	Molecular Weight:	318.417517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGZUJELGSMSOID-UHFFFAOYSA-N

32093-39-3

BIS(?-PIPERIDINYLACETYL)DIBENZOFURAN (1 supplier)

IUPAC Name: 2-piperidin-1-yl-1-[8-(2-piperidin-1-ylacetyl)dibenzofuran-2-yl]ethanone dihydrochloride | CAS Registry Number: 36115-07-8
Synonyms: MA 56, MA-56, CID193228, Bis(omega-piperidinylacetyl)dibenzofuran, 1,1'-(2,8-Dibenzofurandiyl)bis(2-(1-piperidinyl)ethanone)

Molecular Formula:	C₂₆H₃₂Cl₂N₂O₃	Molecular Weight:	491.449880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTFLTTJMRFHSOK-UHFFFAOYSA-N

36115-07-8

bis([1,1'-biphenyl]-2-yl)amine (0 suppliers)

BIS([1,1'-BIPHENYL]-4-YL)IODOCHROMIUM (4 suppliers)

IUPAC Name: iodochromium(2+); phenylbenzene | CAS Registry Number: 85409-47-8
Synonyms: EINECS 287-116-7, Bis((1,1'-biphenyl)-4-yl)iodochromium

Molecular Formula:	C₂₄H₁₈CrI	Molecular Weight:	485.300290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URBBTCWQAHDMMV-UHFFFAOYSA-M

85409-47-8

bis([2-(ethylsulfanyl)ethyl](methyl)amine) oxalate (3 suppliers)

IUPAC Name: 2-ethylsulfanyl-N-methylethanamine;oxalic acid | CAS Registry Number: 1242339-06-5
Synonyms: [2-(ethylthio)ethyl]methylamine oxalate (2:1), 2-ethylsulfanyl-N-methylethanamine;oxalic acid, 2-[(Ethylthio)ethyl]methylamine oxalate

Molecular Formula:	C₁₂H₂₈N₂O₄S₂	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LEJWUAQHTKTMKJ-UHFFFAOYSA-N

1242339-06-5

Bis({[(4-fluorophenyl)methyl]sulfanyl})-1,2,4-thiadiazole (3 suppliers)

IUPAC Name: 3,5-bis[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 338772-55-7
Synonyms: 3,5-bis[(4-fluorobenzyl)sulfanyl]-1,2,4-thiadiazole, bis({[(4-fluorophenyl)methyl]sulfanyl})-1,2,4-thiadiazole, MLS000539846, CHEMBL1482023, HMS2159C05, ZINC3111163, AKOS005085292, MCULE-1808575659, KS-0000341D, SMR000125304, 2J-915

Molecular Formula:	C₁₆H₁₂F₂N₂S₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTWHQAITCCQJOM-UHFFFAOYSA-N

338772-55-7

bis({[3-(benzyloxy)phenyl]methylidene})hydrazine (1 supplier)

IUPAC Name: (E)-1-(3-phenylmethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 19947-21-8
Synonyms: 1,2-di[3-(benzyloxy)benzylidene]hydrazine, ZINC12368478, (E)-1-(3-Phenylmethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine

Molecular Formula:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOCPRVUHECBZFB-CZYCKNNWSA-N

19947-21-8

Bis({[3-(trifluoromethyl)phenyl]methyl})amine (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine | CAS Registry Number: 863763-65-9
Synonyms: bis({[3-(trifluoromethyl)phenyl]methyl})amine, N,N-bis[3-(trifluoromethyl)benzyl]amine, SCHEMBL4239980, CTK7B6820, ZINC4218220, AKOS001106063, MCULE-4102732402, NE13548, NCGC00337667-01, EN300-14304, AB01329118-02

Molecular Formula:	C₁₆H₁₃F₆N	Molecular Weight:	333.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHPHDCSCFBKTES-UHFFFAOYSA-N

863763-65-9

bis({[6-(Trifluoromethyl)pyridin-3-yl]methyl})amine (3 suppliers)

IUPAC Name: 1-[6-(trifluoromethyl)pyridin-3-yl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]methanamine | CAS Registry Number: 2222512-30-1

Molecular Formula:	C₁₄H₁₁F₆N₃	Molecular Weight:	335.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DHUXRVWJYMVIPZ-UHFFFAOYSA-N

2222512-30-1

BIS(1 2-DIPHENYLARSENO)ETHANE (7 suppliers)

IUPAC Name: 2-diphenylarsanylethyl(diphenyl)arsane | CAS Registry Number: 4431-24-7
Synonyms: Ethylenebis(diphenylarsine), Ethylenebis-(diphenylarsine), 1,2-Bis(diphenylarsino)ethane, 327700_ALDRICH, EINECS 224-629-7, ARSINE, ETHYLENEBIS(DIPHENYL-, BRN 2950878, CHEBI:209982, MolPort-003-930-123, CID20488, ethane-1,2-diylbis(diphenylarsine), Bis(diphenylphosphino)alkane analogue, arsine, 1,2-ethanediylbis[diphenyl-, BIS(1,2-DIPHENYL ARSENO)ETHANE, LS-21847, 3-16-00-00924 (Beilstein Handbook Reference), InChI=1/C26H24As2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H

Molecular Formula:	C₂₆H₂₄As₂	Molecular Weight:	486.311960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZEXNMSXAVGEAP-UHFFFAOYSA-N

4431-24-7

Bis(1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate (1 supplier)

IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) carbonate | CAS Registry Number: 18925-66-1
Synonyms: Bis(hexafluoroisopropyl) carbonate, SCHEMBL719545, Bis(1,1,1,3,3,3-hexafluoropropan-2-yl) Carbonate, ZINC114452016, Bis(1,1,1,3,3,3-hexafluoropropan-2-yl)carbonate, Bis(1,1,1,3,3,3-hexafluoropropan-2-yl)?carbonate

Molecular Formula:	C₇H₂F₁₂O₃	Molecular Weight:	362.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UCYIKXVPERYUJJ-UHFFFAOYSA-N

18925-66-1

BIS(1,1,1,5,5,5-HEXAFLUORO-2,4-PENTANEDIONATO)IRON (4 suppliers)

28736-68-7

BIS(1,1,1-TRIFLUORO-2,4-PENTANEDIONATO)(1,5-CYCLOOCTADIENE)RUTHENIUM(II), 98% (2 suppliers)

38704-78-8

BIS(1,1,1-TRIFLUORO-2,4-PENTANEDIONATO)ZINC (4 suppliers)

16038-29-2

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