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CHEMICAL products beginning with : B
136951 to 137000 of 161058 results  Page: << Previous 50 Results [2740] 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis[methylene (octadecylnitrilio)di-2,1-ethanediyl]] (1 supplier)68140-77-2
BIS[N,N'-(TRIETHOXYSILYLPROPYL)AMINOCARBONYL]POLYETHYLENE OXIDE (10-15 EO) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 178884-91-8
Synonyms: SCHEMBL809069, MFCD29065951, Bis[[3-(triethoxysilyl)propyl]carbamic acid]ethylene ester, N,N'-Bis-[(3-triethoxysilylpropyl)aminocarbonyl]polyethylene oxide (10-15 EO)

Molecular Formula: C22H48N2O10Si2Molecular Weight: 556.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VJMIPXVKIZUSKF-UHFFFAOYSA-N

178884-91-8
BIS[N,N'-DIPHENYLGUANIDINIUM] OXALATE (4 suppliers)
Compound Structure IUPAC Name: carbamimidoyl(diphenyl)azanium;oxalate | CAS Registry Number: 24577-43-3
Synonyms: CTK1A3113, Bis(N,N-diphenylguanidinium) oxalate, AG-E-73441, bis[N,NA'A inverted exclamation markA'A -diphenylguanidinium] oxalate

Molecular Formula: C28H28N6O4Molecular Weight: 512.559720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VBCQNPLFICXTOR-UHFFFAOYSA-N

24577-43-3
BIS[N,N,N',N'-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPANE-1,3-DIAMINE] FUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 3688-62-8
Synonyms: Aminopropazine fumarate, Bayer A 174, AMINOPROMAZINE FUMARATE, UNII-9KWA4W69IW, Aminopromazin fumarat (2:1), UNII-R520B454OA, EINECS 222-987-9, CID6433382, RP 3828, LS-105256, 10-(2,3-Bis(dimethylamino)propyl)phenothiazine fumarate, Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate, Bis(N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine) fumarate, 2278-27-5

Molecular Formula: C23H29N3O4SMolecular Weight: 443.559060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRWKVVGZQIWPES-WLHGVMLRSA-N

3688-62-8
Bis[N,N-diphenyldithiocarbamic acid]2-butyne-1,4-diyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-(diphenylcarbamothioylsulfanyl)but-2-ynyl N,N-diphenylcarbamodithioate | CAS Registry Number: 73747-41-8
Synonyms: Carbamodithioic acid, tetraphenyldi-, butynylene ester, 1,4-Bis(diphenyldithiocarbamoyl)but-2-yne, CARBAMIC ACID, BIS(DIPHENYLDITHIO-, BUTYNYLENE ESTER, 4-(diphenylcarbamothioylsulfanyl)but-2-ynyl N,N-diphenylcarbamodithioate, AC1L1CSW, AGN-PC-0JKYV9, LS-49006

Molecular Formula: C30H24N2S4Molecular Weight: 540.784960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRJJRCBJAVJIHL-UHFFFAOYSA-N

73747-41-8
BIS[N-(ACETYL-?O)-L-METHIONINATO-?O]-NICKEL (3 suppliers)105883-48-5
BIS[N-(P-TOLUENESULFONYL)]SULFODIIMIDE (1 supplier)851-06-9
BIS[N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE] SULFATE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide; sulfuric acid | CAS Registry Number: 91263-67-1
Synonyms: EINECS 293-825-2, Bis(N-(3-(dimethylamino)propyl)methacrylamide) sulphate

Molecular Formula: C18H38N4O6SMolecular Weight: 438.582520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AZAAEUBSXMSVKL-UHFFFAOYSA-N

91263-67-1
bis[N-[4-[4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-me (1 supplier)
Compound Structure Synonyms: EINECS 279-652-5, Chromate(1-), bis(N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-2-propenamidato(2-))-, sodium, Sodium bis(N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acrylamidato(2-))chromate(1-)

Molecular Formula: C38H30CrN12NaO10-Molecular Weight: 889.705069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: ZNOGLALIJZUCAL-UHFFFAOYSA-N

80997-94-0
Bis[N5-[bis[[(1,1-dimethylethoxy)carbonyl]amino]methylene]-L-ornithinato-κN2,κO1]-copper (1 supplier)154965-88-5
BIS[O-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 94200-30-3
Synonyms: EINECS 303-506-2, Bis(o-(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula: C28H27O4PMolecular Weight: 458.485341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBMNOVHUTBFKEB-UHFFFAOYSA-N

94200-30-3
BIS[O-ISOPROPYL-DL-METHIONINE] FUMARATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;propan-2-yl 2-amino-4-methylsulfanylbutanoate | CAS Registry Number: 20772-50-3
Synonyms: EINECS 244-022-0, bis[O-isopropyl-DL-methionine]fumarate, Bis(O-isopropyl-DL-methionine) fumarate

Molecular Formula: C20H38N2O8S2Molecular Weight: 498.654320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HJPAWJBAADASMW-WXXKFALUSA-N

20772-50-3
BIS[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] HYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate | CAS Registry Number: 1758-45-8
Synonyms: EINECS 217-152-0, CID74470, Bis(p-(1,1,3,3-tetramethylbutyl)phenyl) hydrogen phosphate

Molecular Formula: C28H43O4PMolecular Weight: 474.612381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJMDDRXHXPXLMJ-UHFFFAOYSA-N

1758-45-8
BIS[P-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[4-(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 94200-29-0
Synonyms: EINECS 303-505-7, Bis(p-(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula: C28H27O4PMolecular Weight: 458.485341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKFVRNZEOLGLQG-UHFFFAOYSA-N

94200-29-0
BIS[P-(DIMETHYLAMINO)PHENYL]FULVENE (6 suppliers)
Compound Structure IUPAC Name: 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 14060-53-8
Synonyms: Bis[p-(dimethylamino)phenyl]fulvene, AGN-PC-004784, ZINC14982215, 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBQPPZADIJTFCX-UHFFFAOYSA-N

14060-53-8
BIS[P-(DIMETHYLAMINO)PHENYL]METHYL P-TOLUENESULPHINATE (3 suppliers)
Compound Structure IUPAC Name: bis[4-(dimethylamino)phenyl]methyl 4-methylbenzenesulfinate | CAS Registry Number: 20393-06-0
Synonyms: Bis(p-(dimethylamino)phenyl)methyl p-toluenesulphinate, AG-H-21979, 80214-35-3, 4-[(4-DIMETHYLAMINOPHENYL)-(4-METHYLPHENYL)SULFINYLOXY-METHYL]-N,N-DIM ETHYL-ANILINE, AC1Q6YPC, AC1L3FX0, SureCN10349299, CTK5E7573, EINECS 243-783-6, AR-1I0454, bis(4-dimethylaminophenyl)methyl 4-methylbenzenesulfinate, p-Toluenesulfinic acid, bis(p-(dimethylamino)phenyl)methyl ester, Benzenesulfinic acid, 4-methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula: C24H28N2O2SMolecular Weight: 408.556320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFRXVBQHUSKFSS-UHFFFAOYSA-N

20393-06-0
BIS[P-(DIMETHYLAMINO)PHENYL]METHYL TOLUENESULPHINATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-dimethylaminophenyl)methyl 2-methylbenzenesulfinate | CAS Registry Number: 29061-52-7
Synonyms: EINECS 249-397-4, CID168857, Bis(p-(dimethylamino)phenyl)methyl toluenesulphinate, Benzenesulfinic acid, methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula: C24H28N2O2SMolecular Weight: 408.556320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDHYJULAYMXQIW-UHFFFAOYSA-N

29061-52-7
BIS[P-(METHOXYCARBONYL)PHENYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: (4-methoxycarbonylphenyl)azanium sulfate | CAS Registry Number: 83763-44-4
Synonyms: 619-45-4 (Parent), EINECS 280-730-6, Bis(p-(methoxycarbonyl)phenylammonium) sulphate

Molecular Formula: C16H20N2O8SMolecular Weight: 400.403600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JQTLYQBPNSVNEF-UHFFFAOYSA-N

83763-44-4
BIS[P-[BENZYLETHYLAMINO]BENZENEDIAZONIUM] HEXACHLOROSTANNATE(2-) (2 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(ethyl)amino]benzenediazonium;tin(4+);hexachloride | CAS Registry Number: 60911-92-4
Synonyms: AC1L35AS, EINECS 262-525-3, 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1), 4-[benzyl(ethyl)amino]benzenediazonium; tin(4+); hexachloride, p-Diazonium-N-ethyl-N-benzylaniline, tin tetrachloride (2:1), Bis(p-(benzylethylamino)benzenediazonium) hexachlorostannate(2-), Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, (OC-6-11)-hexachlorostannate(2-) (2:1)

Molecular Formula: C30H32Cl6N6SnMolecular Weight: 808.043280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DITILNYZHMQBMM-UHFFFAOYSA-H

60911-92-4
BIS[P-[DIMETHYLAMINO]PHENYL]DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]disulfanyl]-N,N-dimethylaniline | CAS Registry Number: 5528-63-2
Synonyms: Bis[p-[dimethylamino]phenyl]disulfide, NSC989, Di-p-dimethylaminophenyl disulfide, p,p'-Dithiobis(N,N-dimethylaniline), Aniline, p,p'-dithiobis(N,N-dimethyl-, BRN 1885859, Aniline, 4,4'-dithiobis(N,N-dimethyl-, 4,4'-disulfanediylbis(N,N-dimethylaniline), 5397-29-5, Benzenamine, 4,4'-dithiobis(N,N-dimethyl-, Benzenamine, 4,4'-dithiobis[N,N-dimethyl-, AC1Q7EAW, AC1L3ST6, STOCK1S-26779, CTK8D9955, NSC-989, MolPort-002-543-840, AR-1I0604, STK836100, ZINC00243605

Molecular Formula: C16H20N2S2Molecular Weight: 304.473400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKCFDYUJPVROAI-UHFFFAOYSA-N

5528-63-2
BIS[P-CHLOROPHENYL]ACETYLENE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 1852-76-2
Synonyms: Bis[p-chlorophenyl]acetylene, 1820-42-4, NSC118857, AC1L3YDR, SureCN719360, AC1Q3R2O, CTK8D9956, AR-1I0605, NSC-118857, 1,1'-ethyne-1,2-diylbis(4-chlorobenzene), 1-Chloro-4-[(4-chlorophenyl)ethynyl]benzene, 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene, Benzene, 1,1'-(1,2-ethynediyl)bis(4-chloro-

Molecular Formula: C14H8Cl2Molecular Weight: 247.119320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFRLNLXZHMUYHO-UHFFFAOYSA-N

1852-76-2
bis[phenol] and 2,3-dihydro-3,3-bis(4-hydroxyphenyl)- (1 supplier)155379-05-8
BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPANOIC ACID)] (10 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium | CAS Registry Number: 819050-89-0
Synonyms: Rh2(esp)2, 662623_ALDRICH, Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid), Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)]

Molecular Formula: C32H44O8Rh2Molecular Weight: 762.497960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N

819050-89-0
BIS[TARTRATO(4-)]DIANTIMONATE(2-) (5 suppliers)
Compound Structure IUPAC Name: antimony(3+);2,3-dioxidobutanedioate | CAS Registry Number: 12544-35-3
Synonyms: AC1L4LUR, antimony(3+); 2,3-dioxidobutanedioate, 34521-09-0 (di-hydrochloride salt), Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, stereoisomer (VAN)

Molecular Formula: C8H4O12Sb2-2Molecular Weight: 535.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JFVMOLRNQCNLCH-UHFFFAOYSA-J

12544-35-3
BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] OXALATE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4,7-diphenyl-6H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 57436-34-7
Synonyms: 2,5-dimethyl-4,7-diphenyl-6h-pyrrolo[3,4-d]pyrimidine, BRN 0619748, 2,5-Dimethyl-4,7-diphenyl-6H-pyrrolo(3,4-d)pyrimidine, 6H-Pyrrolo(3,4-d)pyrimidine, 2,5-dimethyl-4,7-diphenyl-, NSC282765, AC1Q4VCC, AC1L2OH7, CTK8D6344, AR-1D4431, NSC-282765, LS-139566

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKXOFAXYUKRERR-UHFFFAOYSA-N

57436-34-7
bis[tetrakis(hydroxymethyl)phosphonium] oxalate, (4 suppliers)
Compound Structure IUPAC Name: oxalate;tetrakis(hydroxymethyl)phosphanium | CAS Registry Number: 52221-67-7
Synonyms: bis[tetrakis(hydroxymethyl)phosphonium] oxalate, Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1), Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt), Pyroset TKS, Bis(tetrakis(hydroxymethyl)phosphonium) oxalate, AGN-PC-0JM0QX, AC1L3SG0, PYROSET Flame Retardant TKS, CTK4J5619, AC1Q2291, EINECS 257-753-5, AR-1I0607, AG-F-77794, Tetrakis(hydroxymethyl)phosphonium oxalate, oxalate; tetrakis(hydroxymethyl)phosphanium, Phosphonium,tetrakis(hydroxymethyl)-,ethanedioate (2:1) (salt), bis[tetrakis(hydroxymethyl)phosphonium] oxalate;TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMOXALATE(2:1);TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMETHANEDIOATE

Molecular Formula: C10H24O12P2Molecular Weight: 398.237884 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZYNUSOWWGMTZHH-UHFFFAOYSA-L

52221-67-7
BIS[THIOBIS(P-ISOPROPYLPHENYL)] BIS(DIHYDROGEN PHOSPHONATE) (3 suppliers)
Compound Structure IUPAC Name: [2-(2-phosphonooxy-5-propan-2-ylphenyl)sulfanyl-4-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 34513-96-7
Synonyms: bis[thiobis ]bis

Molecular Formula: C18H24O8P2SMolecular Weight: 462.390884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YJMMITWKKDFRSQ-UHFFFAOYSA-N

34513-96-7
Bis[tri(i-propyl)cyclopentadienyl]barium (1 supplier)147658-83-1
BIS[TRIBUTYL(4-METHYLBENZYL)AMMONIUM]NAPHTHALEN-1,5-DISULFONAT (3 suppliers)
Compound Structure IUPAC Name: naphthalene-1,5-disulfonic acid;tributyl-[(4-methylphenyl)methyl]azanium | CAS Registry Number: 160236-81-7
Synonyms: EC 415-210-1, Bis(tributyl 4-(methylbenzyl)ammonium) 1,5-naphthalenedisulfonate, Benzenemethanaminium, N,N,N-tributyl-4-methyl-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula: C50H80N2O6S2+2Molecular Weight: 869.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKARZXJQNUZPLJ-UHFFFAOYSA-N

160236-81-7
BIS[TRIMETHYL-3-[[(NONAFLUOROBUTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-22-8
Synonyms: EINECS 274-467-6, CID112400, 3-(((Nonafluorobutyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), Bis(trimethyl-3-(((nonafluorobutyl)sulphonyl)amino)propylammonium)sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C20H32F18N4O8S3Molecular Weight: 894.656338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: DENZIOFHNROMAE-UHFFFAOYSA-L

70225-22-8
BIS[TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-20-6
Synonyms: EINECS 274-466-0, CID112399, Bis(trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium) sulphate, 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C26H32F30N4O8S3Molecular Weight: 1194.701376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 40

InChIKey: UUWZKXIUZHPNDP-UHFFFAOYSA-L

70225-20-6
BIS[TRIMETHYL-3-[[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70248-52-1
Synonyms: EINECS 274-515-6, CID112409, 3-(((Tridecafluorohexyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((tridecafluorohexyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C24H32F26N4O8S3Molecular Weight: 1094.686363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 36

InChIKey: YBMZDDVMZMNFRI-UHFFFAOYSA-L

70248-52-1
BIS[TRIMETHYL-3-[[(UNDECAFLUOROPENTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-24-0
Synonyms: EINECS 274-468-1, CID112401, N,N,N-Trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C22H32F22N4O8S3Molecular Weight: 994.671350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: URZDLCWBSHBQJS-UHFFFAOYSA-L

70225-24-0
BIS[TRIS(2,4-PENTANEDIONATO)TITANIUM(IV)] HEXACHLOROTITANATE(IV) (10 suppliers)
Compound Structure IUPAC Name: hexachlorotitanium(2-);(E)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 12088-57-2
Synonyms: B0855, Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV), Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV)

Molecular Formula: C30H42Cl6O12Ti3Molecular Weight: 950.966280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QIVJPGJIZSGNNZ-FEYZOBLTSA-B

12088-57-2
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; pentanedioate | CAS Registry Number: 85030-00-8
Synonyms: EINECS 285-124-5, Bis(tris(2-hydroxyethyl)ammonium) glutarate

Molecular Formula: C17H34N2O10Molecular Weight: 426.459260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LOVGTLSLWJGDGK-UHFFFAOYSA-L

85030-00-8
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] HEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; heptanedioate | CAS Registry Number: 85030-03-1
Synonyms: EINECS 285-127-1, Bis(tris(2-hydroxyethyl)ammonium) heptanedioate

Molecular Formula: C19H38N2O10Molecular Weight: 454.512420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FXIVXDGUFXDOQC-UHFFFAOYSA-L

85030-03-1
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: hexadecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-71-7
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) hexadecyl phosphate, CTK2F7776, EINECS 263-721-1, AG-G-31101

Molecular Formula: C28H65N2O10PMolecular Weight: 620.796862 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: HHKXNZMUFVCLJQ-UHFFFAOYSA-N

62763-71-7
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] NITROGLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-76-6
Synonyms: EINECS 307-128-9, Bis(tris(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula: C17H37N3O12Molecular Weight: 475.488580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WCKMQAUCEBJREO-UHFFFAOYSA-N

97552-76-6
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] NITROHEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-nitroheptanedioate; tris(2-hydroxyethyl)azanium | CAS Registry Number: 94237-21-5
Synonyms: EINECS 304-121-2, Bis(tris(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula: C19H41N3O12Molecular Weight: 503.541740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HHXIFUXZIFFBLH-UHFFFAOYSA-N

94237-21-5
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: tetradecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-70-6
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) tetradecyl phosphate, CTK2F7599, EINECS 263-720-6, AG-G-31100

Molecular Formula: C26H61N2O10PMolecular Weight: 592.743702 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NWLRZIJCJXANSV-UHFFFAOYSA-N

62763-70-6
Bis[Tris(2-methylphenyl)phosphine]palladium (11 suppliers)
Compound Structure IUPAC Name: palladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 69861-71-8
Synonyms: Pd[(o-tol)3P]2, Bis(tris(2-tolyl)phosphine)palladium, Bis(tri-o-tolylphosphine)palladium(0), Bis[tris(2-methylphenyl)phosphine]palladium, AKOS016009928, SC10526, AK113353

Molecular Formula: C42H42P2PdMolecular Weight: 715.150404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUBIJGNGGJBNOC-UHFFFAOYSA-N

69861-71-8
bis[tris(Pentafluorophenyl)germil]selenide (1 supplier)
Bis{[(2r,3s,4r,5r)-5-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} Hydrogen Phosphate Ammoni Ate (1:1) (non-preferred Name) (1 supplier)974038-77-2
Bis{[1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-Dimethylphospholanyl-1-Oxide]Benzene}Copper(I) Trifluoromethanesulfonate, Min. 97%, White To Beige Solid (7 suppliers)
Compound Structure IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate | CAS Registry Number: 874013-62-4
Synonyms: MFCD17018797, Bis{[1-(2R,5R)-2,5-dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-oxide]benzene}Cu(I)trifluoromethanesulfonate;97%

Molecular Formula: C37H56CuF3O5P4SMolecular Weight: 857.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGVWSKIVCRMXGT-YCIFJGFLSA-M

874013-62-4
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene (2 suppliers)1805783-51-0
BIS{[MU-[DI(TRIMETHYLSILYL)AMIDE]}BIS{[DI(TRIMETHYLSILYL)AMIDE]}DICOBALT(II), 98% (0 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl)azanide;cobalt(2+) | CAS Registry Number: 93280-44-5
Synonyms: MFCD29037159, Bis{[-[di(trimethylsilyl)amide]}bis{[di(trimethylsilyl)amide]}dicobalt(II)

Molecular Formula: C24H72Co2N4Si8Molecular Weight: 759.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKZQQPNOJIIMQY-UHFFFAOYSA-N

93280-44-5
BIS{1,3-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE}-µ-HYDROXYDIGOLD(I) TETRAFLUOROBORATE, 99% (5 suppliers)
Compound Structure IUPAC Name: oxidanium;1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;gold;tetrafluoroborate | CAS Registry Number: 1262545-44-7
Synonyms: MFCD28144568, Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-?-hydroxydigold(I) tetrafluoroborate

Molecular Formula: C54H79Au2BF4N4OMolecular Weight: 1280.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UOEFWRNBKJUZAJ-UHFFFAOYSA-O

1262545-44-7
Bis{2-[(11Br)-3,5-Dihydro-4H-Dinaphtho[2,1-C:1',2'-E]Phosphepin-4-Yl]Ethyl}Amine, Min. 97%, White Solid (8 suppliers)
Compound Structure Synonyms: 2,2'-Bis[(S-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, Bis(2-(3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)ethyl)amine, Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, BIS[2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, SureCN14355985, AGN-PC-004K1K, 665002_ALDRICH, 665010_ALDRICH, CTK8F3708, AKOS016012198, AG-L-63205, SC11612, AK122629, KB-251048, BIS(R-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(R-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, BIS(S-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(S-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, 2,2 inverted exclamation marka-Bis[(R-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-dimethyl)phosphino]diethylamine

Molecular Formula: C48H41NP2Molecular Weight: 693.793364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMLOJVKKOABMEO-UHFFFAOYSA-N

851870-89-8
BIS{2-[2-(TRIDECYLOXY)ETHOXY]ETHYL} HYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloronaphthalene | CAS Registry Number: 6733-54-6
Synonyms: 1,2,4,5-Tetrachloronaphthalene, Naphthalene, 1,2,4,5-tetrachloro, AC1L3GEB, AC1Q3Q9X, CTK2F7914, KST-1B7424, AR-1B5326, Naphthalene, 1,2,4,5-tetrachloro-

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIVDISPRSYAHQQ-UHFFFAOYSA-N

6733-54-6
BIS{4-(2,3-EPOXYPROPYLTHIOPHENYL)SULFIDE (2 suppliers)84697-35-8
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