1,1,2-Ethanetriol, 2-acetate 1-benzoate 1-(4-methylbenzenesulfonate),1,1,2-ETHANETRISULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9951 to 10000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,2-Ethanetriol, 2-acetate 1-benzoate 1-(4-methylbenzenesulfonate) (0 suppliers)

62894-07-9

1,1,2-ETHANETRISULFONIC ACID (2 suppliers)

IUPAC Name: ethane-1,1,2-trisulfonic acid | CAS Registry Number: 5324-55-0
Synonyms: 1,1,2-Ethanetrisulfonic acid, NSC2705, AC1L8S2Z, ethane-1,1,2-trisulfonic acid, CTK4J7323, NSC 2705, AG-F-82418

Molecular Formula:	C₂H₆O₉S₃	Molecular Weight:	270.258640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UCUHCTMMKAMNTG-UHFFFAOYSA-N

5324-55-0

1,1,2-ETHENETRICARBONITRILE, 2-[4-[[4-(2-METHOXYETHOXY)PHENYL](1-METHYLPROPYL)AMINO]PHENYL]- (2 suppliers)

IUPAC Name: 2-[4-[N-butan-2-yl-4-(2-methoxyethoxy)anilino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 153196-67-9
Synonyms: CTK4C7749, AG-E-00748

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUQPVMTTYQYUDU-UHFFFAOYSA-N

153196-67-9

1,1,2-ETHENETRICARBONITRILE, 2-[4-[2-(PHENYLMETHYL)DIAZENYL]PHENYL]- (1 supplier)

IUPAC Name: 2-[4-(benzyldiazenyl)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 925707-14-8
Synonyms: CTK3F8041, 1,1,2-Ethenetricarbonitrile, 2-[4-[2-(phenylmethyl)diazenyl]phenyl]-

Molecular Formula:	C₁₈H₁₁N₅	Molecular Weight:	297.313440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLVSDFVLRHTEFE-UHFFFAOYSA-N

925707-14-8

1,1,2-ETHENETRICARBONITRILE, 2-[4-[BUTYL[4-(2-METHOXYETHOXY)PHENYL]AMINO]PHENYL]- (2 suppliers)

IUPAC Name: 2-[4-[N-butyl-4-(2-methoxyethoxy)anilino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 153196-66-8
Synonyms: CTK4C7748, AG-E-00747

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCWYOUDPFPWCMP-UHFFFAOYSA-N

153196-66-8

1,1,2-ETHENETRICARBONITRILE, 2-[4-[ETHYL[4-(2-METHOXYETHOXY)PHENYL]AMINO]PHENYL]- (2 suppliers)

IUPAC Name: 2-[4-[N-ethyl-4-(2-methoxyethoxy)anilino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 153196-71-5
Synonyms: CTK4C7752, AG-E-00751

Molecular Formula:	C₂₂H₂₀N₄O₂	Molecular Weight:	372.419800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOGJNQSNEHQXRN-UHFFFAOYSA-N

153196-71-5

1,1,2-Ethenetricarbonitrile,2-[(3,4-dichlorophenyl)amino]- (1 supplier)

IUPAC Name: 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 110983-29-4
Synonyms: AC1MHFRJ, (3,4-Dichloranilino)ethenetricarbonitrile, ((3,4-Dichlorophenyl)amino)ethenetricarbonitrile, Ethenetricarbonitrile, ((3,4-dichlorophenyl)amino)-, 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile

Molecular Formula:	C₁₁H₄Cl₂N₄	Molecular Weight:	263.082260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNRIPYISZPAWJS-UHFFFAOYSA-N

110983-29-4

1,1,2-Ethenetricarbonitrile,2-[4-(3,9-dithia-6,15-diazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl)phenyl]- (0 suppliers)

921603-57-8

1,1,2-Ethenetricarbonitrile,2-[5-[2-[4-(diethylamino)phenyl]ethenyl]-2-thienyl]- (0 suppliers)

154522-78-8

1,1,2-Ethenetricarboxylic acid, 1,1-diethyl ester (0 suppliers)

IUPAC Name: 3-aminoimidazo[1,2-a]pyridine-8-carbaldehyde | CAS Registry Number: 1368385-43-6
Synonyms: AKOS022714809, KB-273670, imidazo[1,2-a]pyridine-8-carbaldehyde,3-amino-

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCCUTEIAJRNMOF-UHFFFAOYSA-N

1368385-43-6

1,1,2-Hydrazinetricarboxylic acid, 2-[(4-nitrophenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) 1-(phenylmethyl) ester (1 supplier)

258525-98-3

1,1,2-Hydrazinetricarboxylic acid, 2-propyl-, 1,2-bis(1,1-dimethylethyl) 1-(phenylmethyl) ester (1 supplier)

258525-99-4

1,1,2-Pentanetricarboxylic acid (6 suppliers)

IUPAC Name: 2-[1,3-dioxo-1,3-bis(phenylmethoxy)propan-2-yl]-4-methylpentanoic acid | CAS Registry Number: 165172-57-6
Synonyms: 2-(1,3-Bis(benzyloxy)-1,3-dioxopropan-2-yl)-4-methylpentanoic acid, 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester (9CI), SCHEMBL4634087, CS-M2939, CS-13639, 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester 9CI

Molecular Formula:	C₂₃H₂₆O₆	Molecular Weight:	398.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXIKOYYFZGXXFC-UHFFFAOYSA-N

165172-57-6

1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester,(2R)- (5 suppliers)

IUPAC Name: (2R)-2-[1,3-dioxo-1,3-bis(phenylmethoxy)propan-2-yl]-4-methylpentanoic acid | CAS Registry Number: 155947-71-0
Synonyms: (R)-2-(1,3-bis(benzyloxy)-1,3-dioxopropan-2-yl)-4-methylpentanoic acid, SCHEMBL6654265, CS-M2936, ZINC137725875, CS-14847, (R)-4-Methylpentane-1,1,2-tricarboxylic acid 1,1-dibenzyl ester, 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester, (R)-

Molecular Formula:	C₂₃H₂₆O₆	Molecular Weight:	398.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXIKOYYFZGXXFC-LJQANCHMSA-N

155947-71-0

1,1,2-Propanetricarboxylic acid, 1,1-bis(1,1-dimethylethyl)2-(phenylmethyl) ester, (S)- (0 suppliers)

112106-35-1

1,1,2-PROPANETRICARBOXYLIC ACID, 1,1-DIMETHYL 2-PHENYL ESTER, (2S)- (1 supplier)

IUPAC Name: 1-O,1-O-dimethyl 2-O-phenyl (2S)-propane-1,1,2-tricarboxylate | CAS Registry Number: 208984-13-8
Synonyms: CTK0I9941, 1,1,2-Propanetricarboxylic acid, 1,1-dimethyl 2-phenyl ester, (2S)-

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKTHPTFQXNBZRN-VIFPVBQESA-N

208984-13-8

1,1,2-Propanetricarboxylic acid, 1,2-dihydroxy-3-(phenylmethoxy)-,trimethyl ester, (2S)- (0 suppliers)

827032-24-6

1,1,2-Propanetricarboxylic acid, 1-bromo-, triethyl ester (1 supplier)

IUPAC Name: triethyl 1-bromopropane-1,1,2-tricarboxylate | CAS Registry Number: 92084-92-9
Synonyms: ACMC-20lvfx, CTK3G2563

Molecular Formula:	C₁₂H₁₉BrO₆	Molecular Weight:	339.179660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQPSXMYNBJFFNP-UHFFFAOYSA-N

92084-92-9

1,1,2-Propanetricarboxylic acid,3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-, 1,1-diethyl 2-methyl ester (0 suppliers)

114066-57-8

1,1,2-Propanetriol (1 supplier)

IUPAC Name: propane-1,1,2-triol | CAS Registry Number: 65687-54-9
Synonyms: Propane-1,1,2-triol, AC1L9N5Z, AGN-PC-00Q3V3, CTK1I2081

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZMAXQOXGAWNDO-UHFFFAOYSA-N

65687-54-9

1,1,2-Tri(phthalazin-3-yl)hydrazine (0 suppliers)

103429-73-8

1,1,2-TRIACETOXYETHANE (4 suppliers)

IUPAC Name: 2,2-diacetyloxyethyl acetate | CAS Registry Number: 2983-35-9
Synonyms: Ethylylidene triacetate, 1,1,2-Triacetoxyethane, 1,1,2-Ethanetriol, triacetate, CID76325, NSC82619, EINECS 221-041-2

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAGNGQHUXRGJEP-UHFFFAOYSA-N

2983-35-9

1,1,2-tribenzyl-3-oxotriazane (2 suppliers)

IUPAC Name: N-benzyl-N-(dibenzylamino)nitrous amide | CAS Registry Number: 90985-18-5
Synonyms: NSC32051, AC1L5Q5R, CTK5G8720, NSC-32051, AG-K-18185, N-benzyl-N-(dibenzylamino)nitrous amide

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWJXWZYMQBENSS-UHFFFAOYSA-N

90985-18-5

1,1,2-TRIBROMO-1,2-DIFLUOROETHANE (6 suppliers)

IUPAC Name: 1,1,2-tribromo-1,2-difluoroethane | CAS Registry Number: 353-97-9
Synonyms: 1,1,2-tribromo-1,2-difluoroethane, AC1NUYH7, CTK4H4465, MolPort-003-993-839, 1,1,2-Tribromo-2H-perfluoroethane, PC5729, 1,2-Difluoro-1,1,2-tribromoethane, AG-F-22488

Molecular Formula:	C₂HBr₃F₂	Molecular Weight:	302.738146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEOPEGKLXDOKLY-UHFFFAOYSA-N

353-97-9

1,1,2-Tribromo-1-(Nonafluorobutyl)Ethane (8 suppliers)

IUPAC Name: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane | CAS Registry Number: 59665-24-6
Synonyms: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane, 1,1,2-Tribromo-1-(nonafluorobutyl)ethane, AC1MCR9S, CTK5B0268, PC7005L, MolPort-001-777-189, AG-G-12773, 1H,1H-Nonafluoro-1,2,2-tribromohexane, FT-0605978, A832416, 5,5,6-tris(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane

Molecular Formula:	C₆H₂Br₃F₉	Molecular Weight:	484.777709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LEHFCMSFGKMRKH-UHFFFAOYSA-N

59665-24-6

1,1,2-TRIBROMO-1-FLUOROETHANE (5 suppliers)

IUPAC Name: 1,1,2-tribromo-1-fluoroethane | CAS Registry Number: 420-88-2
Synonyms: 1-Fluoro-1,1,2-tribromoethane, CTK4I5695, MolPort-003-993-838, Ethane,1,1,2-tribromo-1-fluoro-, PC5728, AG-F-49700

Molecular Formula:	C₂H₂Br₃F	Molecular Weight:	284.747683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGBLBSMTZHIANX-UHFFFAOYSA-N

420-88-2

1,1,2-Tribromo-2-fluoroethane (2 suppliers)

IUPAC Name: 1,1,2-tribromo-2-fluoroethane | CAS Registry Number: 598-67-4
Synonyms: 1,1,2-tribromo-2-fluoroethane, AC1NUYM7, SCHEMBL10672059

Molecular Formula:	C₂H₂Br₃F	Molecular Weight:	284.747683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYKMIMLUSYUSBV-UHFFFAOYSA-N

598-67-4

1,1,2-tribromo-3-chloroprop-1-ene (1 supplier)

IUPAC Name: 1,1,2-tribromo-3-chloroprop-1-ene | CAS Registry Number: 83332-97-2
Synonyms: 1-Propene, 1,1,2-tribromo-3-chloro-, AC1L4K1M

Molecular Formula:	C₃H₂Br₃Cl	Molecular Weight:	313.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDDJFNIQOFYICJ-UHFFFAOYSA-N

83332-97-2

1,1,2-TRIBROMOBUTANE (3 suppliers)

IUPAC Name: 4-(3-amino-2,4,6-triiodo-N-methylanilino)-3-methyl-4-oxobutanoic acid | CAS Registry Number: 38358-07-5
Synonyms: RG 376, 4-[(3-amino-2,4,6-triiodophenyl)(methyl)amino]-3-methyl-4-oxobutanoic acid, Succinanilic acid, 3'-amino-N,2(or 3)-dimethyl-2',4',6'-triiodo-, Butanoic acid, 4-((3-amino-2,4,6-triiodophenyl)methylamino)-3-methyl-4-oxo-, N-Methyl-N-(2,4,6-trijod-3-aminophenyl)-methylsuccinamidsaeure [German], AC1Q4PCQ, AC1L52A9, CTK4H9823, AKOS030547755, LS-147350, N-Methyl-N-(2,4,6-trijod-3-aminophenyl)-methylsuccinamidsaeure, 4-(3-amino-2,4,6-triiodo-N-methylanilino)-3-methyl-4-oxobutanoic acid

Molecular Formula:	C₁₂H₁₃I₃N₂O₃	Molecular Weight:	613.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KULSOVKAOSUBCN-UHFFFAOYSA-N

38358-07-5

1,1,2-tribromocyclopropane (1 supplier)

IUPAC Name: 1,1,2-tribromocyclopropane | CAS Registry Number: 178425-55-3
Synonyms: SCHEMBL237462

Molecular Formula:	C₃H₃Br₃	Molecular Weight:	278.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VTKNAATZEMZZPA-UHFFFAOYSA-N

178425-55-3

1,1,2-Tribromoethane (8 suppliers)

IUPAC Name: 1,1,2-tribromoethane | CAS Registry Number: 78-74-0
Synonyms: Ethane, 1,1,2-tribromo-, 476498_ALDRICH, EINECS 201-138-6, MolPort-003-934-234, CID66222, T0773, InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H

Molecular Formula:	C₂H₃Br₃	Molecular Weight:	266.757220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUMDOMSJJIFTCA-UHFFFAOYSA-N

78-74-0

1,1,2-Tribromopentafluorocyclobutane (5 suppliers)

IUPAC Name: 1,1,2-tribromo-2,3,3,4,4-pentafluorocyclobutane | CAS Registry Number: 142764-86-1
Synonyms: 1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE, AC1MCR9T, CTK4C3293, AG-D-84675, FT-0605979, 1,1,2-tribromo-2,3,3,4,4-pentafluorocyclobutane

Molecular Formula:	C₄Br₃F₅	Molecular Weight:	382.746816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBLRSOIUUWXHBU-UHFFFAOYSA-N

142764-86-1

1,1,2-TRIBROMOPROPANE (5 suppliers)

IUPAC Name: 1,1,2-tribromopropane | CAS Registry Number: 14602-62-1
Synonyms: 1,1,2-Tribromopropane, Propane, 1,1,2-tribromo-, EINECS 238-643-6, CID85756

Molecular Formula:	C₃H₅Br₃	Molecular Weight:	280.783800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLOLQHBVMYXNHX-UHFFFAOYSA-N

14602-62-1

1,1,2-Tribromotrifluoroethane (11 suppliers)

IUPAC Name: 1,1,2-tribromo-1,2,2-trifluoroethane | CAS Registry Number: 354-49-4
Synonyms: 1,1,2-tribromo-1,2,2-trifluoroethane, AC1MC37Z, CTK4H4563, Ethane,1,1,2-tribromo-1,2,2-trifluoro-, FT-0632024, A822814, 1,1,2-tris(bromanyl)-1,2,2-tris(fluoranyl)ethane

Molecular Formula:	C₂Br₃F₃	Molecular Weight:	320.728610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOOJDQGKJFRSGB-UHFFFAOYSA-N

354-49-4

1,1,2-TRICHLORO-1,2,2-TRIMETHYLDISILANE (3 suppliers)

Synonyms: NSC629301, 3,6-dihydro-3,6-ethanocyclohepta(cd)(1)benzofuran-10,10,11,11-tetracarbonitrile, 3,6-dihydro-3,6-ethanocyclohepta[cd][1]benzofuran-10,10,11,11-tetracarbonitrile, AC1Q4RWB, AC1L7NR7, CHEMBL1971429, NSC 629301, NSC-629301, NCI60_009506, Tetracyanoethylene-Cyclohepta[cd]benzofuran Diels Alder Adduct

Molecular Formula:	C₁₈H₈N₄O	Molecular Weight:	296.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXBYUNCAQXOWQZ-UHFFFAOYSA-N

123958-41-8

1,1,2-TRICHLORO-1,3,3,3-TETRAFLUOROPROPANE (7 suppliers)

IUPAC Name: 1,1,2-trichloro-1,3,3,3-tetrafluoropropane | CAS Registry Number: 812-30-6
Synonyms: 1,1,2-trichloro-1,3,3,3-tetrafluoropropane, AC1MD2A8, CTK5E8604, MolPort-001-775-233, AKOS015848748, AG-H-26372, Propane,1,1,2-trichloro-1,2,3,3,3-pentafluoro-, Propane,1,1,2-trichloropentafluoro- (6CI,7CI,8CI);1,1,2-Trichloro-1,2,3,3,3-pentafluoropropane; 1,1,2-Trichloropentafluoropropane;1,2,3,3,3-Pentafluoro-1,1,2-trichloropropane; CFC 215bb

Molecular Formula:	C₃HCl₃F₄	Molecular Weight:	219.392653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFHFXEYKXJKYMG-UHFFFAOYSA-N

812-30-6

1,1,2-TRICHLORO-1,3-BUTADIENE (2 suppliers)

IUPAC Name: 1,1,2-trichlorobuta-1,3-diene | CAS Registry Number: 2852-07-5
Synonyms: Trichlorobutadiene, TCBD, 1,1,2-Trichlorobutadiene, 1,1,2-Trichlorobutadiene-1,3, 1,3-Butadiene, 1,1,2-trichloro-, CID17847, BRN 1741734, Trichloro-1,3-butadiene homopolymer, 1,3-Butadiene, trichloro-, homopolymer, LS-45377, 4-01-00-00986 (Beilstein Handbook Reference), 53317-49-0

Molecular Formula:	C₄H₃Cl₃	Molecular Weight:	157.425620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFBGKBGUMMBBMY-UHFFFAOYSA-N

2852-07-5

1,1,2-Trichloro-1-butene (1 supplier)

IUPAC Name: 1,1,2-trichlorobut-1-ene | CAS Registry Number: 42860-89-9
Synonyms: Ethyltrichloroethylene, 1-Butene, 1,1,2-trichloro-, 1,1,2-Trichlorobutene-1, AC1L4FZV, 1,1,2-trichlorobut-1-ene, SCHEMBL2495335, 1,1,2-Trichloro-1-butene #, CTK1H1193, MPQPMSJLSQSQQB-UHFFFAOYSA-N, LS-47078

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPQPMSJLSQSQQB-UHFFFAOYSA-N

42860-89-9

1,1,2-Trichloro-2,3,3-trifluorocyclobutane (15 suppliers)

IUPAC Name: 1,1,2-trichloro-2,3,3-trifluorocyclobutane | CAS Registry Number: 697-17-6
Synonyms: EINECS 211-804-8, ST5405251, Cyclobutane, 1,1,2-trichloro-2,3,3-trifluoro-

Molecular Formula:	C₄H₂Cl₃F₃	Molecular Weight:	213.412890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMUQFZZNJWUHMC-UHFFFAOYSA-N

697-17-6

1,1,2-trichloro-2-(1,2,2-trichloroethenylsulfanyl)ethene (2 suppliers)

IUPAC Name: 1,1,2-trichloro-2-(1,2,2-trichloroethenylsulfanyl)ethene | CAS Registry Number: 23248-52-4
Synonyms: NSC512593, AC1L6WHO, AGN-PC-0JQ94Z, NSC-512593

Molecular Formula:	C₄Cl₆S	Molecular Weight:	292.825800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFQYAVJIOSLSMM-UHFFFAOYSA-N

23248-52-4

1,1,2-Trichloro-2-cyclopentylethene (1 supplier)

IUPAC Name: 1,2,2-trichloroethenylcyclopentane | CAS Registry Number: 55255-41-9
Synonyms: Cyclopentane, (trichloroethenyl)-, Trichloroethenylcyclopentane, AC1LC851, NXMNYMTYXKDGLA-UHFFFAOYSA-N, 1,2,2-trichloroethenylcyclopentane, (1,2,2-Trichlorovinyl)cyclopentane #

Molecular Formula:	C₇H₉Cl₃	Molecular Weight:	199.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXMNYMTYXKDGLA-UHFFFAOYSA-N

55255-41-9

1,1,2-trichloro-2-ethoxy-ethane (1 supplier)

IUPAC Name: 1,1,2-trichloro-2-ethoxyethane | CAS Registry Number: 687-44-5
Synonyms: 1,1,2-Trichloro-2-ethoxyethane, AG-K-61916, AC1L4VBS, AC1Q3H1M, CTK2F5028, KST-1B8665, AR-1B3987, Ethane, 1,1,2-trichloro-2-ethoxy-

Molecular Formula:	C₄H₇Cl₃O	Molecular Weight:	177.456780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHWDYEVOZYQTRK-UHFFFAOYSA-N

687-44-5

1,1,2-TRICHLORO-2-METHYLPROPANE (6 suppliers)

IUPAC Name: 1,1,2-trichloro-2-methylpropane | CAS Registry Number: 29559-52-2
Synonyms: 1,1,2-Trichloro-2-methylpropane, Propane, 1,1,2-trichloro-2-methyl-, AC1LAUAC, CTK4G3493, FRRHZKFKOHHEJR-UHFFFAOYSA-, Propane,1,1,2-trichloro-2-methyl-, AG-E-96328, KB-09768, FT-0690758, InChI=1/C4H7Cl3/c1-4(2,7)3(5)6/h3H,1-2H3

Molecular Formula:	C₄H₇Cl₃	Molecular Weight:	161.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRRHZKFKOHHEJR-UHFFFAOYSA-N

29559-52-2

1,1,2-TRICHLORO-3,3,3-TRIFLUOROPROPANE, 97% MIN. (6 suppliers)

IUPAC Name: 2,3,3-trichloro-1,1,1-trifluoropropane | CAS Registry Number: 431-51-6
Synonyms: Propane, 2,3,3-trichloro-1,1,1-trifluoro-, AC1LAV68, CTK4I7087, MolPort-003-993-921, AG-F-53061, 2,3,3-trichloro-1,1,1-trifluoropropane, Propane,2,3,3-trichloro-1,1,1-trifluoro-, 1,1,2-TRICHLORO-3,3,3-TRIFLUOROPROPANE, 1,1,1-Trifluoro-2,3,3-trichloropropane;2,3,3-Trichloro-1,1,1-trifluoropropane

Molecular Formula:	C₃H₂Cl₃F₃	Molecular Weight:	201.402190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHUGFVKSZJCZEY-UHFFFAOYSA-N

431-51-6

1,1,2-Trichloro-3,3,3-trifluoropropene (15 suppliers)

IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula:	C₃Cl₃F₃	Molecular Weight:	199.386310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

431-52-7

1,1,2-TRICHLORO-4-METHYL-1-PENTENE (4 suppliers)

IUPAC Name: 1,1,2-trichloro-4-methylpent-1-ene | CAS Registry Number: 108562-63-6
Synonyms: 1,1,2-Trichloro-4-methyl-1-pentene, 1-Pentene,1,1,2-trichloro-4-methyl-, AC1LBJ4P, ACMC-20b1a3, CTK4A6090, 1,1,2-trichloro-4-methylpent-1-ene, AG-D-25023, 1-Pentene, 1,1,2-trichloro-4-methyl-

Molecular Formula:	C₆H₉Cl₃	Molecular Weight:	187.494660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBODMCOWCKGSMR-UHFFFAOYSA-N

108562-63-6

1,1,2-TRICHLOROBUTA-1,3-DIENE (2 suppliers)

IUPAC Name: 1,1,2-trichlorobuta-1,3-diene | CAS Registry Number: 25854-04-0
Synonyms: TCBD, Trichlorobutadiene, 1,1,2-trichlorobuta-1,3-diene, 1,1,2-Trichlorobutadiene, 1,1,2-Trichlorobutadiene-1,3, 1,3-Butadiene, 1,1,2-trichloro-, BRN 1741734, 1,1,2-TRICHLORO-1,3-BUTADIENE, AC1L2ATE, CTK1A0025, Trichloro-1,3-butadiene homopolymer, AG-E-80040, 1,3-Butadiene, trichloro-, homopolymer, LS-45377, 2852-07-5, 53317-49-0

Molecular Formula:	C₄H₃Cl₃	Molecular Weight:	157.425620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFBGKBGUMMBBMY-UHFFFAOYSA-N

25854-04-0

1,1,2-Trichlorobutane (2 suppliers)

IUPAC Name: 1,1,2-trichlorobutane | CAS Registry Number: 66675-32-9
Synonyms: AGN-PC-02L6JI, SCHEMBL10456884, CTK8J9307

Molecular Formula:	C₄H₇Cl₃	Molecular Weight:	161.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTGPHUZCDZCBGZ-UHFFFAOYSA-N

66675-32-9

1,1,2-Trichloroethane (31 suppliers)

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

79-00-5

1,1,2-TRICHLOROETHANE (1,2,2-D3, 98%) (1 supplier)

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