bis[(1,3-thiazol-5-yl)methyl]amine trihydrochloride,Bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

143751 to 143800 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

bis[(1,3-thiazol-5-yl)methyl]amine trihydrochloride (1 supplier)

IUPAC Name: 1-(1,3-thiazol-5-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine;trihydrochloride | CAS Registry Number: 2138169-09-0
Synonyms: Bis(thiazol-5-ylmethyl)amine trihydrochloride, 1-(1,3-thiazol-5-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine;trihydrochloride, AKOS034086236

Molecular Formula:	C₈H₁₂Cl₃N₃S₂	Molecular Weight:	320.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UKEQBLUOHPWHIZ-UHFFFAOYSA-N

2138169-09-0

Bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine (5 suppliers)

IUPAC Name: 1-(1,5-dimethylpyrrol-2-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]methanamine | CAS Registry Number: 1209276-40-3
Synonyms: bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine, CTK6B9787, ZINC38342249, AKOS034603866, MCULE-1165353206, NE17994, EN300-54070, Z815264288

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWNZTXZFTNCGOX-UHFFFAOYSA-N

1209276-40-3

BIS[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]-MORPHOLIN-4-YL-SELANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-morpholin-4-yl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68541-92-4
Synonyms: NSC295686, CID326008

Molecular Formula:	C₂₂H₄₄N₃O₅PSe	Molecular Weight:	540.535621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVNAEWQRWVOSQX-UHFFFAOYSA-N

68541-92-4

BIS[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]-PHENYL-SELANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68541-90-2
Synonyms: NSC295689, CID326011

Molecular Formula:	C₂₄H₄₁N₂O₄PSe	Molecular Weight:	531.527101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXNOOHMLRCZZFI-UHFFFAOYSA-N

68541-90-2

bis[(1-methoxypropan-2-yl)[(naphthalen-1-yl)methyl]amino] oxalate (2 suppliers)

IUPAC Name: 1-methoxy-N-(naphthalen-1-ylmethyl)propan-2-amine;oxalic acid | CAS Registry Number: 1185303-91-6
Synonyms: (2-METHOXY-1-METHYL-ETHYL)-NAPHTHALEN-1-YLMETHYL-AMINE OXALATE, 1-methoxy-N-(naphthalen-1-ylmethyl)propan-2-amine;oxalic acid, 1-Naphthalenemethanamine, N-(2-methoxy-1-methylethyl)-, ethanedioate (1:1), MLS000709132, CHEMBL1457287, HMS2700A12, AKOS015837661, SMR000282999

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NKIIDLKFSBRNSA-UHFFFAOYSA-N

1185303-91-6

BIS[(1-METHYL-1-PHENYLETHYL)PHENYL] ISOPHTHALATE (6 suppliers)

IUPAC Name: bis[2-(2-phenylpropan-2-yl)phenyl] benzene-1,3-dicarboxylate | CAS Registry Number: 93951-36-1
Synonyms: EINECS 300-655-5, CID3023047, Bis((1-methyl-1-phenylethyl)phenyl) isophthalate

Molecular Formula:	C₃₈H₃₄O₄	Molecular Weight:	554.674160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDBRYIRIVBADDQ-UHFFFAOYSA-N

93951-36-1

Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarbodithioate (2 suppliers)

IUPAC Name: bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarbodithioate | CAS Registry Number: 66961-40-8
Synonyms: NSC312336, AC1L74SJ, ZINC13207557, NSC-312336, bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarbodithioate

Molecular Formula:	C₁₆H₂₀N₈O₄S₄	Molecular Weight:	516.641200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BKZUDWGDVWMKSE-UHFFFAOYSA-N

66961-40-8

Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarboxylate (2 suppliers)

IUPAC Name: bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarboxylate | CAS Registry Number: 67343-96-8
Synonyms: NSC315290, AC1L75YZ, ZINC13207589, NSC-315290, bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarboxylate

Molecular Formula:	C₁₆H₂₀N₈O₈	Molecular Weight:	452.378800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FMMZXKBVMBXTDI-UHFFFAOYSA-N

67343-96-8

Bis[(1-Oxo-2-Propenyl)amino]-Aceticaci (4 suppliers)

IUPAC Name: 2,2-bis(prop-2-enoylamino)acetic acid | CAS Registry Number: 4387-85-3
Synonyms: 2,2-Bis(acrylamido)acetic acid, Bis((1-oxoallyl)amino)acetic acid, CID78096, EINECS 224-500-5, Acetic acid, bis[(1-oxo-2-propenyl)amino]-, Acetic acid, bis((1-oxo-2-propenyl)amino)-, Acetic acid, 2,2-bis((1-oxo-2-propen-1-yl)amino)-, 134337-66-9

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVKKFNORSNCNPP-UHFFFAOYSA-N

4387-85-3

Bis[(1?,5?)-8-azabicyclo[3.2.1]octan-3?-yl]methanone (1 supplier)

IUPAC Name: bis[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanone | CAS Registry Number: 56847-09-7
Synonyms: Bis[(1beta,5beta)-8-azabicyclo[3.2.1]octan-3alpha-yl]methanone

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYEXOOCIQKKANA-XBJBOSPKSA-N

56847-09-7

Bis[(10,11-?)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- ?P4]-5H-dibenz[b,f]azepine]rhodium(I) (1 supplier)

1228149-02-7

Bis[(10,11-eta)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- kappaP4]-5H-dibenz[b,f]azepine]rhodium(I) tetrafluoroborate salt (1 supplier)

1228149-03-8

BIS[(17?-HYDROXYANDROST-4-EN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID (3 suppliers)

6432-38-8

bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]2,4-di(phenyl)cyclobutane-1,3-dicarboxylate (7 suppliers)

IUPAC Name: bis(4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 490-17-5
Synonyms: 113350-56-4, ACMC-20mhz1, 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2a,3a,4b)- (9CI), 113350-55-3, (1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (1R,2R,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2,4-diphenylcyclobutane-1,3-dicarboxylate, BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUOSLGZEBFSUDD-UHFFFAOYSA-N

490-17-5

BIS[(1R,2R,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL](1R,2S,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (0 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 12795-67-4
Synonyms: bis[(1r,2r,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl](1r,2s,3s,4r)-3,4-diphenylcyclobutane-1,2-dicarboxylate, 113297-77-1, AC1L4NDF, AC1Q5YHT, CTK4A8197, 1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1R,2S,3S,4R)- (9CI), AR-1I0507, AG-K-59721, 1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester,stereoisomer; w-Truxilline, bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-SQMRUFMQSA-N

12795-67-4

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1R,2R,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2S,3S,4R)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-54-2
Synonyms: neo-Truxilline, CID188752, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2S,3S,4R)-

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-INQOXXOWSA-N

113350-54-2

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1R,2S,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (5 suppliers)

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-SQMRUFMQSA-N

113297-77-1

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1S,2R,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-58-6
Synonyms: zeta-Truxilline, CID188753, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2R,3R,4R)-

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-WZVFSUAJSA-N

113350-58-6

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE (5 suppliers)

IUPAC Name: 1-O-[(1S,3S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-O-[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 113350-56-4
Synonyms: gamma-Truxilline, epsilon-Truxilline, EINECS 207-707-5, CID181407, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3alpha,4beta)-, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2beta,3alpha,4beta)-, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, stereoisomer, 113350-55-3

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUOSLGZEBFSUDD-KTGNHJTISA-N

113350-56-4

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-52-0
Synonyms: delta-Truxilline, CID188751, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2S,3R,4R)-, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, stereoisomer

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-HEEFFJJLSA-N

113350-52-0

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(1R,2R)-1,2,3-TRIHYDROXYPROPYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(2R)-3-CHLORO-2-HYDROXYPROPYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(2S)-2-HYDROXY-3-MORPHOLIN-4-YLPROPYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(2S)-3-(4-ACETYLPIPERAZIN-1-YL)-2-HYDROXYPROPYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(2S)-3-AZIDO-2-HYDROXYPROPYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(2S)-OXIRAN-2-YLMETHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(R)-(2-FLUOROPHENYL)(HYDROXY)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(R)-1,3-BENZODIOXOL-4-YL(HYDROXY)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(R)-HYDROXY(2-METHOXYPHENYL)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(S)-(2-FLUOROPHENYL)(HYDROXY)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(S)-1,3-BENZODIOXOL-4-YL(HYDROXY)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(S)-HYDROXY(2-METHOXYPHENYL)METHYL]PHOSPHONATE (1 supplier)

BIS[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL] [(S)-HYDROXY(PHENYL)METHYL]PHOSPHONATE (1 supplier)

bis[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl] [(2S)-3-azido-2-hydroxypropyl]phosphonate (1 supplier)

1486468-89-6

Bis[(2,4-dinitrophenyl)hydrazone]-L-threo-2,3-hexodiulosonic Acid (2 suppliers)

33012-61-2

BIS[(2-ALLYLOXY)METHOXY]- (1 supplier)

5650-23-7

Bis[(2-chloroacetyl)oxy]-triphenylbismuth (2 suppliers)

IUPAC Name: bis[(2-chloroacetyl)oxy]-triphenylbismuth | CAS Registry Number: 61217-41-2
Synonyms: MolPort-003-918-723, NSC370494, AKOS024432894, NSC-370494, Bismuth, bis(chloroacetato-O)triphenyl-

Molecular Formula:	C₂₂H₁₉BiCl₂O₄	Molecular Weight:	627.270260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOXMLZVRHZOOJW-UHFFFAOYSA-L

61217-41-2

BIS[(2-CHLOROPHENYL)METHYL] CARBONATE (3 suppliers)

IUPAC Name: bis[(2-chlorophenyl)methyl] carbonate | CAS Registry Number: 94026-30-9
Synonyms: NCIOpen2_007997, NSC60929, CID247122

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTQAIYYLQQYODI-UHFFFAOYSA-N

94026-30-9

BIS[(2-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (7 suppliers)

IUPAC Name: bis[(2-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 6333-98-8
Synonyms: NSC31922

Molecular Formula:	C₁₆H₁₈Cl₃N	Molecular Weight:	330.679820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAVMBGVSOJQPNT-UHFFFAOYSA-M

6333-98-8

Bis[(2-Di-I-Propylphosphino]Ethyl)Amine, Min. 97%, Pale Yellow To Colorless Liq. (6 suppliers)

IUPAC Name: 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine | CAS Registry Number: 131890-26-1
Synonyms: Bis[(2-di-i-propylphosphino]ethyl)amine, BIS[(2-DI-I-PROPYLPHOSPHINO)ETHYL]AMINE, SC11610, BIS[2-(DIISOPROPYLPHOSPHINO)ETHYL]AMINE

Molecular Formula:	C₁₆H₃₇NP₂	Molecular Weight:	305.419204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTVIGQGOGIHMBS-UHFFFAOYSA-N

131890-26-1

Bis[(2-dimethylamino)phenyl]amine nickel(II) chloride (11 suppliers)

IUPAC Name: bis[2-(dimethylamino)phenyl]azanide;chloronickel | CAS Registry Number: 1033772-47-2
Synonyms: Nickamine, SC10044, Chloro[N2-[2-(dimethylamino-|EN)phenyl]-N1,N1-dimethyl-1,2-benzenediaminato-|EN1,|EN2]-nickel, CHLORO[N2-[2-(DIMETHYLAMINO-KAPPAN)PHENYL]-N1,N1-DIMETHYL-1,2-BENZENEDIAMINATO-KAPPAN1,KAPPAN2]-NICKEL

Molecular Formula:	C₁₆H₂₀ClN₃Ni-	Molecular Weight:	348.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNFDTBXTFLQAY-UHFFFAOYSA-M

1033772-47-2

Bis[(2-Diphenylphosphino)Ethyl]Ammonium Chloride, Min. 97%, White Solid (14 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 66534-97-2
Synonyms: CTK2F8899, NSC348506, NSC-348506, SC11609, BIS[(2-DIPHENYLPHOSPHINO)ETHYL]AMMONIUM CHLORIDE, Ethanamine, 2-(diphenylphosphino)-N-[2-(diphenylphosphino)ethyl]-, hydrochloride

Molecular Formula:	C₂₈H₃₀ClNP₂	Molecular Weight:	477.945024 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AVDUVHMGGDOIQI-UHFFFAOYSA-N

66534-97-2

BIS[(2-ETHYL-1-OXOHEXYL)OXY]DIOCTYLSTANNANE (5 suppliers)

IUPAC Name: [2-ethylhexanoyloxy(dioctyl)stannyl] 2-ethylhexanoate | CAS Registry Number: 24577-34-2
Synonyms: EINECS 246-325-3, Bis((2-ethyl-1-oxohexyl)oxy)dioctylstannane

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHZLCTYHMCNIMS-UHFFFAOYSA-L

24577-34-2

BIS[(2-FLUOROPHENYL)METHYL]TIN; PYRROLIDIN-1-YLMETHANEDITHIOLATE (2 suppliers)

IUPAC Name: bis[(2-fluorophenyl)methyl]tin(2+);pyrrolidin-1-ylmethanedithiolate | CAS Registry Number: 7232-09-9
Synonyms: AG-G-84573, bis[(2-fluorophenyl)methyl]tin; pyrrolidin-1-ylmethanedithiolate, CTK5D5896

Molecular Formula:	C₁₉H₂₁F₂NS₂Sn	Molecular Weight:	484.213546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUPKWIXECNPIPZ-UHFFFAOYSA-L

7232-09-9

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide(Famotidine Impurity) (9 suppliers)

IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 129083-44-9
Synonyms: UNII-RW4R9WD6HN, FT-0663291, N,N'''-[Dithiobis(methylene-4,2-thiazolediyl)]bisguanidine

Molecular Formula:	C₁₀H₁₄N₈S₄	Molecular Weight:	374.531760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZWHJVLVEEDAPHN-UHFFFAOYSA-N

129083-44-9

BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] (E)-BUT-2-ENEDIOATE (4 suppliers)

IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate | CAS Registry Number: 103437-24-7
Synonyms: CID6443490, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] (E)-but-2-enedioate

Molecular Formula:	C₂₂H₂₀O₁₀	Molecular Weight:	444.388200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GDWJHSUHPTVKGD-BQYQJAHWSA-N

103437-24-7

BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] BUTANEDIOATE (4 suppliers)

IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate | CAS Registry Number: 103456-50-4
Synonyms: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UJFQRQNOEVIQGR-UHFFFAOYSA-N

103456-50-4

BIS[(2-HYDROXYETHYL)(2-HYDROXYHEXADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: hydrogen phosphate; 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium | CAS Registry Number: 85006-13-9
Synonyms: EINECS 285-041-4, Bis((2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium) hydrogenphosphate

Molecular Formula:	C₄₀H₈₉N₂O₈P	Molecular Weight:	757.117021 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XGLRCHLNJNALIO-UHFFFAOYSA-L

85006-13-9

BIS[(2-HYDROXYETHYL)(2-HYDROXYPHENYL)AMMONIUM] SULFATE (4 suppliers)

IUPAC Name: 2-hydroxyethyl-(2-hydroxyphenyl)azanium sulfate | CAS Registry Number: 83732-79-0
Synonyms: EINECS 280-630-2, Bis((2-hydroxyethyl)(2-hydroxyphenyl)ammonium) sulphate

Molecular Formula:	C₁₆H₂₄N₂O₈S	Molecular Weight:	404.435360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WTJRSQCNFRTNJY-UHFFFAOYSA-N

83732-79-0

BIS[(2-HYDROXYETHYL)(2-HYDROXYTETRADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: hydrogen phosphate;2-hydroxyethyl-(2-hydroxytetradecyl)-dimethylazanium | CAS Registry Number: 85006-11-7
Synonyms: Bis((2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium) hydrogen phosphate, bis[(2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium] hydrogen phosphate, CTK3E9433, AG-H-40741

Molecular Formula:	C₃₆H₈₁N₂O₈P	Molecular Weight:	701.010702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WUXDHWTZIQJMSE-UHFFFAOYSA-L

85006-11-7

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