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CHEMICAL products beginning with : 1
8651 to 8700 of 355877 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 [174] 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,1-Tri(4-Hydroxyphenyl)Ethane (0 suppliers)55-94-8
1,1,1-TRIBROMO-2,2-DIMETHOXYETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 90221-44-6
Synonyms: 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxybenzaldehyde, NSC95795, AC1L67A6, AC1Q3L50, CTK5G7543, AR-1D8465, NSC-95795, AG-K-87608

Molecular Formula: C8H7BrClNO3Molecular Weight: 280.503080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGAOOFNYRMDCGT-UHFFFAOYSA-N

90221-44-6
1,1,1-tribromo-2-methylpropan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-tribromo-2-methylpropan-2-ol | CAS Registry Number: 76-08-4
Synonyms: Brometone, Acetonbromoform, Bromobutanol, Brometon, Acetone-bromoform, 1,1,1-Tribromo-2-methylpropan-2-ol, Tribromo-tert-butyl alcohol, 2-Tribromomethyl-2-propanol, AG-H-03443, 2-Propanol, 1,1,1-tribromo-2-methyl-, 1,1,1-TRIBROMO-2-METHYL-2-PROPANOL, NSC2865, AC1Q1NNN, AC1L1MI3, AC1Q23Z2, CTK5E2446, HSDB 5212, NSC 2865, NSC-2865, EINECS 200-931-4

Molecular Formula: C4H7Br3OMolecular Weight: 310.809780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUGRTVJQTFZHOM-UHFFFAOYSA-N

76-08-4
1,1,1-Tribromo-3,3,3-trifluoropropane (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-tribromo-3,3,3-trifluoropropane | CAS Registry Number: 1393524-84-9
Synonyms: MFCD22377923, ZINC75758220

Molecular Formula: C3H2Br3F3Molecular Weight: 334.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVOPOJRHRVELNW-UHFFFAOYSA-N

1393524-84-9
1,1,1-tribromopropane (1 supplier)
Compound Structure IUPAC Name: 1,1,1-tribromopropane | CAS Registry Number: 25497-42-1
Synonyms: TRIBROMOPROPANE, tribromopropyl, 3-tribromopropyl, 1-tribromopropane, 3-tribromopropane, ethyltribromocarbon, Propane, tribromo-, 1,1,1-tribromopropyl, 3,3,3-tribromopropyl, AGN-PC-0NJF7I, Propane, 1,1,1-tribromo-, SCHEMBL136621, 1,1,1-tris(bromanyl)propane, CTK0I6709, A845547

Molecular Formula: C3H5Br3Molecular Weight: 280.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AONKGGMHQHWMSM-UHFFFAOYSA-N

25497-42-1
1,1,1-Tribromotrifluoroacetone (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-tribromo-3,3,3-trifluoropropan-2-one | CAS Registry Number: 431-91-4
Synonyms: SCHEMBL5862766, MolPort-009-677-165, MFCD18074348, ZINC38459117, FCH1363135, 1,1,1-tribromo-3,3,3-trifluoroacetone, OR167104, PC450209

Molecular Formula: C3Br3F3OMolecular Weight: 348.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKQXEWCRXCUQNU-UHFFFAOYSA-N

431-91-4
1,1,1-TRIBROMOTRIFLUOROETHANE (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-tribromo-2,2,2-trifluoroethane | CAS Registry Number: 354-48-3
Synonyms: EINECS 206-560-4, MolPort-001-772-292, CID67718, 1,1,1-Tribromo-2,2,2-trifluoroethane, Ethane, 1,1,1-tribromo-2,2,2-trifluoro-

Molecular Formula: C2Br3F3Molecular Weight: 320.728610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CALRXIQBQWFLRG-UHFFFAOYSA-N

354-48-3
1,1,1-TRICHLORO ETHANE (4 suppliers)71-56-6
1,1,1-TRICHLORO ETHOXY BUTANE-2-ONE (1 supplier)
1,1,1-Trichloro-2,2,2-trifluoroethane (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2,2-trifluoroethane | CAS Registry Number: 26523-64-8
Synonyms: Freon FT, Fluorocarbon 113, Arcton 63, Trichlorotrifluoroethane, Precision cleaning agent, CFC 113a, Ethane, trichlorotrifluoro-, FC 113a, FC 133a, Ambqst1100-6-10, 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane, CFC-113a, F 113a, HSDB 6501, T-WD602, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, EINECS 206-564-6, CID9635, MolPort-001-777-193

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSAWIQFTJIYIS-UHFFFAOYSA-N

26523-64-8
1,1,1-Trichloro-2,2,2-trimethoxyethane (0 suppliers)19932-79-7
1,1,1-TRICHLORO-2,2,2-TRIMETHYLDISILANE (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-one | CAS Registry Number: 18354-42-2
Synonyms: NSC115817, AC1Q4OCL, AC1L6QY5, CTK4D8513, 5-acetyl-2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4(5h)-one, AKOS030546873, NSC-115817, 5-acetyl-2-(4-fluoro-phenyl)-5-methyl-oxazol-4-one, 4(5H)-Oxazolone,5-acetyl-2-(4-fluorophenyl)-5-methyl-, 5-acetyl-2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-one

Molecular Formula: C12H10FNO3Molecular Weight: 235.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLKISOUYGGAVEB-UHFFFAOYSA-N

18354-42-2
1,1,1-trichloro-2,2,3,3,3-pentafluoropropane (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane | CAS Registry Number: 28109-69-5
Synonyms: CFC 215, Freon 215, 1,1,1-Trichloropentafluoropropane, R 215cb, PENTAFLUOROTRICHLOROPROPANE, CFC-215, 4259-43-2, 2,2,3,3,3-Pentafluoro-1,1,1-trichloropropane, Propane, 1,1,1-trichloropentafluoro- (7CI,8CI), Propane, 1,1,1-trichloro-2,2,3,3,3-pentafluoro-, Propane, 2,2,3,3,3-pentafluoro-1,1,1-trichloro-, Trichloropentafluoropropane, CFC-215cb, AC1L1V1L, Propane, trichloropentafluoro-, CTK4I6453, MolPort-001-771-409, SBB098828, AG-F-51466, LS-120899

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJRXHKBZNQULJQ-UHFFFAOYSA-N

28109-69-5
1,1,1-TRICHLORO-2,2,3,3-TETRAFLUOROPROPANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 422-51-5
Synonyms: BRN 2073260, CID67908, 1,1,1-Trichloro-2,2,3,3-tetrafluoropropane, 2,2,3,3-Tetrafluoro-1,1,1-trichloropropane, LS-120982, Propane, 2,2,3,3-tetrafluoro-1,1,1-trichloro-, Propane, 1,1,1-trichloro-2,2,3,3-tetrafluoro-

Molecular Formula: C3HCl3F4Molecular Weight: 219.392653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJPLFJPOUHWADA-UHFFFAOYSA-N

422-51-5
1,1,1-TRICHLORO-2,2,3-TRIFLUOROPROPANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2,3-trifluoropropane | CAS Registry Number: 131211-71-7
Synonyms: Propane,1,1,1-trichloro-2,2,3-trifluoro-, ACMC-20mtzt, AGN-PC-002KKN, CTK4B7156, AG-D-63365, 1,1,1-Trichloro-2,2,3-trifluoropropane;R 233cc

Molecular Formula: C3H2Cl3F3Molecular Weight: 201.402190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXUSPOJBFARDNS-UHFFFAOYSA-N

131211-71-7
1,1,1-TRICHLORO-2,2-BIS(4-CHLOROPHENYL) ETHANE-[RING-D8] (1 supplier)
1,1,1-Trichloro-2,2-Bis(4-Hydroxyphenyl)ethane (9 suppliers)
Compound Structure IUPAC Name: 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 2971-36-0
Synonyms: Hydroxychlor, p,p'-Hydroxy-DDT, HPTE, HPTE cpd, p,p'-HO-DDT, WLN: QR DYR DQ&XGGG, BIDD:ER0088, C14H11Cl3O2, 557145_ALDRICH, Dihydroxy-diphenyl trichlorethane, NSC 7045, CHEBI:34025, NSC7045, 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane, 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane, MolPort-001-016-954, 4,4'-(2,2,2-Trichloroethylidene)diphenol, 4,4'-Dihydroxydiphenyl-trichloroethane, 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane, CID76302

Molecular Formula: C14H11Cl3O2Molecular Weight: 317.594940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUGDILGOLSSKNE-UHFFFAOYSA-N

2971-36-0
1,1,1-Trichloro-2,2-bis(butoxy)ethane (1 supplier)
Compound Structure IUPAC Name: 1-(1-butoxy-2,2,2-trichloroethoxy)butane | CAS Registry Number: 3687-00-1
Synonyms: AGN-PC-0NJ789, SCHEMBL9714688, CTK8I4468, Butane, 1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis-

Molecular Formula: C10H19Cl3O2Molecular Weight: 277.615660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZYZLJUJHCXACB-UHFFFAOYSA-N

3687-00-1
1,1,1-TRICHLORO-2,2-BIS(P-ETHOXYPHENYL)ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]benzene | CAS Registry Number: 4329-03-7
Synonyms: ETHOXYCHLOR, 4,4'-Diethoxydiphenyltrichloroethane, NSC 79266, BRN 1997439, AI3-16537, 2,2-Bis(p-phenethyl)-1,1,1-trichloroethane, 2,2-Bis(p-phenetyl)-1,1,1-trichloroethane, 1,1,1-Trichloro-2,2-bis(p-ethoxyphenyl)ethane, 2,2-Bis(p-ethoxyphenyl)-1,1,1-trichloroethane, Phenetole, 4,4'-(2,2,2-trichloroethylidene)di-, Ethane, 2,2-bis(p-ethoxyphenyl)-1,1,1-trichloro-, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-ethoxy-, AC1L2G1G, SureCN11782920, WLN: GXGGYR DO2&R DO2, MolPort-002-689-801, NSC79266, NSC-79266, STK749964, ZINC01444770

Molecular Formula: C18H19Cl3O2Molecular Weight: 373.701260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMWNXWAWVFPXNO-UHFFFAOYSA-N

4329-03-7
1,1,1-TRICHLORO-2,2-BIS(PARA-ETHYLPHENYL)ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 4413-31-4
Synonyms: Methylchlor, Methyl-DDT, Metilclor, p,p-Methylchlor, NSC 406167, BRN 1969427, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-methyl-, 1,1,1-Trichloro-2,2-bis(p-tolyl)ethane, AI3-01718, Ethane, 1,1,1-trichloro-2,2-di-p-tolyl-, Ethane, 1,1,1-trichloro-2,2-bis(p-tolyl)-, Ethane, 1,1-bis(p-tolyl)-2,2,2-trichloro-, 1,1,1-Trichloro-2,2-bis(p-methylphenyl)ethane, 1,1,1-Trichloro-2,2-bis(4-methylphenyl)ethane, 2,2-bis-(4-Methylphenyl)-1,1,1-trichloroethane, 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methylbenzene), AC1L2GAJ, SureCN2362903, NSC406167, AKOS003619359

Molecular Formula: C16H15Cl3Molecular Weight: 313.649300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEMKCHJUXPTUHW-UHFFFAOYSA-N

4413-31-4
1,1,1-TRICHLORO-2,2-BIS-[4-CHLOROPHENYL]ETHANE-RING-UL-14C (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 29411-63-0

Molecular Formula: C14H9Cl5Molecular Weight: 378.396764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-HGBGMCPPSA-N

29411-63-0
1,1,1-TRICHLORO-2,2-DIETHOXY-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2-diethoxyethane | CAS Registry Number: 599-97-3
Synonyms: 1,1,1-trichloro-2,2-diethoxyethane, Ethane, 1,1,1-trichloro-2,2-diethoxy-, CID136398, 1,1,1-Trichloro-2,2-diethoxy ethane, Acetaldehyde, trichloro-, diethyl acetal, InChI=1/C6H11Cl3O2/c1-3-10-5(11-4-2)6(7,8)9/h5H,3-4H2,1-2H

Molecular Formula: C6H11Cl3O2Molecular Weight: 221.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCJBAIEQANINV-UHFFFAOYSA-N

599-97-3
1,1,1-trichloro-2,2-difluoro-2-methoxyethane (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2-difluoro-2-methoxyethane | CAS Registry Number: 661-75-6
Synonyms: UNII-9K5ER3MJU5, 9K5ER3MJU5, Methyl 1,1-difluoro-2,2,2-trichloroethyl ether, AC1L1ZZR, 1,1-DIFLUORO-2,2,2-TRICHLOROETHYL METHYL ETHER, LS-66152, Ether, methyl 2,2,2-trichloro-1,1-difluoroethyl, Ethane, 1,1,1-trichloro-2,2-difluoro-2-methoxy-

Molecular Formula: C3H3Cl3F2OMolecular Weight: 199.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNJDDMJXFCGEOF-UHFFFAOYSA-N

661-75-6
1,1,1-TRICHLORO-2,2-DIFLUOROETHANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2-difluoroethane | CAS Registry Number: 354-12-1
Synonyms: 1,1,1-Trichloro-2,2-difluoroethane, 2,2-Difluoro-1,1,1-trichloroethane, AC1Q3GPL, AC1L285Q, CTK4H4483, AR-1D1392, AKOS006311787, AG-F-22534, Ethane,1,1,1-trichloro-2,2-difluoro-, Ethane, 1,1,1-trichloro-2,2-difluoro-, 1,1,1-Trichloro-2,2-difluoroethane;2,2-Difluoro-1,1,1-trichloroethane

Molecular Formula: C2HCl3F2Molecular Weight: 169.385146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDTZCQIUXDONLZ-UHFFFAOYSA-N

354-12-1
1,1,1-TRICHLORO-2,2-DIFLUOROPROPANE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2-difluoropropane | CAS Registry Number: 1112-05-6
Synonyms: 2,2-DIFLUORO-1,1,1-TRICHLOROPROPANE

Molecular Formula: C3H3Cl3F2Molecular Weight: 183.411726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXEBARDKWGXGRC-UHFFFAOYSA-N

1112-05-6
1,1,1-Trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol | CAS Registry Number: 915095-37-3
Synonyms: 1,1,1-trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol, AKOS037655221, NS-00129

Molecular Formula: C14H13Cl3O2Molecular Weight: 319.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCJGVWRAYRFHC-UHFFFAOYSA-N

915095-37-3
1,1,1-TRICHLORO-2-(DICHLOROMETHYL)-3,3,3-TRIFLUORO-PROPANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-(dichloromethyl)-3,3,3-trifluoropropane | CAS Registry Number: 6968-15-6
Synonyms: NSC20658, CID228065

Molecular Formula: C4H2Cl5F3Molecular Weight: 284.318890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQLJGAZAAZMRDB-UHFFFAOYSA-N

6968-15-6
1,1,1-TRICHLORO-2-(DICHLOROMETHYL)-3,3,3-TRIFLUOROPROPANE (3 suppliers)
Compound Structure IUPAC Name: 4-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol | CAS Registry Number: 89019-86-3
Synonyms: 4-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol, 4-(7-methoxychroman-3-yl)phenol, AC1L4FTH, CHEMBL453015, CTK5G2447, AKOS030547496, Phenol, 4-(7-methoxychroman-3-yl)-

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNNAWQXWSNKMRD-UHFFFAOYSA-N

89019-86-3
1,1,1-TRICHLORO-2-[(2,2,2-TRICHLOROETHOXY)METHOXY]ETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-6-phenylphenol | CAS Registry Number: 67140-78-7
Synonyms: 3-[(dimethylamino)methyl]biphenyl-2-ol, MLS002638152, NSC10618, AC1L5CDX, AC1Q79NK, SCHEMBL2487640, CHEMBL1904565, CTK5C5788, HMS3093A06, ZINC1706335, NSC-10618, 3-(Dimethylaminomethyl)biphenyl-2-ol, AKOS030540300, 2-(dimethylaminomethyl)-6-phenylphenol, 2-[(dimethylamino)methyl]-6-phenylphenol, SMR001547641, 2-[(dimethylamino)methyl]-6-phenyl-phenol, 3-[(dimethylamino)methyl][1,1'-biphenyl]-2-ol, A839233

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZYZVFMYGFDIIG-UHFFFAOYSA-N

67140-78-7
1,1,1-TRICHLORO-2-DIETHOXYPHOSPHORYLOXY-3-NITRO-PROPANE (2 suppliers)
Compound Structure IUPAC Name: diethyl (1,1,1-trichloro-3-nitropropan-2-yl) phosphate | CAS Registry Number: 6329-57-3
Synonyms: diethyl 1,1,1-trichloro-3-nitropropan-2-yl phosphate, NSC43469, AC1Q3GRK, AC1L61ZW, CTK5B8529, AR-1I4306, NSC 43469, NSC-43469, AG-K-76903, diethyl (1,1,1-trichloro-3-nitropropan-2-yl) phosphate, Phosphoric acid,diethyl 2,2,2-trichloro-1-(nitromethyl)ethyl ester

Molecular Formula: C7H13Cl3NO6PMolecular Weight: 344.513982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIBBPHWLIQYMPP-UHFFFAOYSA-N

6329-57-3
1,1,1-TRICHLORO-2-DIMETHOXYPHOSPHORYLOXY-ETHANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,2-trichloroethyl phosphate | CAS Registry Number: 3735-81-7
Synonyms: Hipodermin, Triclofos-methyl, Dimethyl trichloroethyl phosphate, BRN 5927790, CID145707, LS-107828, Phosphoric acid, dimethyl 2,2,2-trichloroethyl ester

Molecular Formula: C4H8Cl3O4PMolecular Weight: 257.436681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INWPVWWXVOWZDU-UHFFFAOYSA-N

3735-81-7
1,1,1-TRICHLORO-2-FLUORO-ETHANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-fluoroethane | CAS Registry Number: 2366-36-1
Synonyms: 1,1,1-Trichloro-2-fluoroethane, AC1L2OO9, AC1Q3GV6, CTK4F2001, KST-1B2633, AR-1B3810, Ethane,1,1,1-trichloro-2-fluoro-, Ethane, 1,1,1-trichloro-2-fluoro-, AG-E-69367, FT-0626484, A18566

Molecular Formula: C2H2Cl3FMolecular Weight: 151.394683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXUJWPHOPHHZLR-UHFFFAOYSA-N

2366-36-1
1,1,1-trichloro-2-methyl-2-propanyl (12-bromododecyl)carbamate (1 supplier)1260505-51-8
1,1,1-trichloro-2-methyl-2-propanyl (12-hydroxydodecyl)carbamate (1 supplier)257887-76-6
1,1,1-Trichloro-2-methyl-propanol Hydrat (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate | CAS Registry Number: 1071678-35-7
Synonyms: 6001-64-5, 1,1,1-Trichloro-2-methyl-2-propanol hydrate, 2-Propanol, 1,1,1-trichloro-2-methyl-, hydrate, 1,1,1-Trichloro-2-methyl-propanol hydrat, chlorobutanol hydrate, Chlorobutanol, hydrous, 153355-48-7, 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 1, 1, 1-trichloro-2-methyl-2-propanol hydrate, Chlorobutanol,(S), ACMC-20n6oi, C4H7Cl3O.H2O, SCHEMBL1043683, DTXSID60481038, 7234AF, AKOS005258296, 1,1,1-trichloro-2-methyl-propanol hydrate, 1,1,1-trichloro-2-methyl-2propanol hemihydrate, 001T645, F0001-1580

Molecular Formula: C4H9Cl3O2Molecular Weight: 195.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTDYCLGDCIBOKV-UHFFFAOYSA-N

1071678-35-7
1,1,1-trichloro-2-methylpropan-2-ol (4 suppliers)
1,1,1-TRICHLORO-2-METHYLPROPAN-2-YL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)iminomethyl]benzoic acid | CAS Registry Number: 6634-54-4
Synonyms: 2-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)iminomethyl]benzoic acid, 2-[(e)-{[2-hydroxy-6-methyl-3-(propan-2-yl)phenyl]imino}methyl]benzoic acid, NSC51918, AC1L6AFJ, AC1Q5U5D, CTK5C4314, AR-1D6243, NSC 51918, NSC-51918, AG-J-94237, Benzoic acid,2-[[[2-hydroxy-6-methyl-3-(1-methylethyl)phenyl]imino]methyl]-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CATQSYVECXRHCG-UHFFFAOYSA-N

6634-54-4
1,1,1-trichloro-2-methylsulfonyloxy-ethane (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl methanesulfonate | CAS Registry Number: 57392-58-2
Synonyms: ghl.PD_Mitscher_leg0.722, AC1L3XU8, CTK1H0737, 2,2,2-trichloroethyl methanesulfonate, Ethanol, 2,2,2-trichloro-, methanesulfonate

Molecular Formula: C3H5Cl3O3SMolecular Weight: 227.494000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSOBLQNNNMEZAF-UHFFFAOYSA-N

57392-58-2
1,1,1-TRICHLORO-3,3,3-TRIFLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropane | CAS Registry Number: 7125-84-0
Synonyms: 1,1,1-Trichloro-3,3,3-trifluoropropane, AG-G-79015, AC1L3DWG, HCFC-233, CTK5D3779, MolPort-019-857-845, MCULE-8412601826, KB-09732, 1,1,1-Trifluoro-3,3,3-trichloropropane, 3,3,3-trichloro-1,1,1-trifluoropropane, FT-0690753, Propane,1,1,1-trichloro-3,3,3-trifluoro-, ST45021446, Propane, 1,1,1-trichloro-3,3,3-trifluoro-, 1,1,1-Trichloro-3,3,3-trifluoropropane;1,1,1-Trifluoro-3,3,3-trichloropropane

Molecular Formula: C3H2Cl3F3Molecular Weight: 201.402190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDNLZVVUMKSEKO-UHFFFAOYSA-N

7125-84-0
1,1,1-trichloro-3,5-dimethyloctane (3 suppliers)13275-21-3
1,1,1-TRichloro-3-(1-methyl-1h-benzimidazol-2-yl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(1-methylbenzimidazol-2-yl)propan-2-ol | CAS Registry Number: 30780-06-4
Synonyms: 1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol, 1,1,1-trichloro-3-(1-methylbenzimidazol-2-yl)propan-2-ol, AC1LCHFF, Cambridge id 6986173, CPMYYVNIXGXCGK-UHFFFAOYSA-N, ALBB-024028, ZX-AN022542, MFCD01990313, STK734171, AKOS003269708, AKOS017259090, MCULE-5576587325, ST025529, EU-0018967, R5251, A2264/0095366, 1H-benzimidazole-2-ethanol, 1-methyl-alpha-(trichloromethyl)-, Propan-2-ol, 1,1,1-trichloro-3-(1-methyl-2-benzimidazolyl)-, 1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)-2-propanol #

Molecular Formula: C11H11Cl3N2OMolecular Weight: 293.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPMYYVNIXGXCGK-UHFFFAOYSA-N

30780-06-4
1,1,1-TRICHLORO-3-(6-METHOXY(QUINOLIN-4-YL))PROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(6-methoxyquinolin-4-yl)propan-2-ol | CAS Registry Number: 5443-15-2
Synonyms: NSC14192, CID225107

Molecular Formula: C13H12Cl3NO2Molecular Weight: 320.598880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCRUVFSJUVJMSI-UHFFFAOYSA-N

5443-15-2
1,1,1-TRICHLORO-3-(6-METHOXYQUINOLIN-4-YL)PROPAN-2-OL (3 suppliers)
Compound Structure Synonyms: 5H-Dibenzo[a,i]carbazole, 6,13-dihydro-, NSC109910, AC1L6M1O, AC1Q1H9M, CTK5B7224, 5H-Dibenzo[a, 6,13-dihydro-, AR-1G8315, AG-K-08714, NSC 109910, NSC-109910, 6,13-dihydro-5H-dibenzo[a,i]carbazole, 5H-Dibenzo[a,i]carbazole,6,13-dihydro-

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JKIMZCAHQWHMGI-UHFFFAOYSA-N

63039-79-2
1,1,1-trichloro-3-(6-methylpyridin-2-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(6-methylpyridin-2-yl)propan-2-ol | CAS Registry Number: 56211-75-7
Synonyms: NSC100164, AC1L6CLC, AC1Q3GQC, NCIOpen2_007225, CTK5A4793, KST-1B5684, AR-1B3816, AG-K-89662, NSC-100164

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWTSKQISZZIJSH-UHFFFAOYSA-N

56211-75-7
1,1,1-Trichloro-3-(methylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(methylamino)propan-2-ol | CAS Registry Number: 77992-54-2
Synonyms: 1,1,1-trichloro-3-(methylamino)propan-2-ol, SCHEMBL11248506

Molecular Formula: C4H8Cl3NOMolecular Weight: 192.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCRQZETYESAYCR-UHFFFAOYSA-N

77992-54-2
1,1,1-trichloro-3-(quinoxalin-2-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-quinoxalin-2-ylpropan-2-ol | CAS Registry Number: 1500-98-7
Synonyms: NSC86893, AC1Q3GQE, AC1L5YC4, CTK4C6515, KST-1B1151, AR-1B3817, NSC-86893, AKOS003652337, AG-J-22405, 2-Quinoxalineethanol, a-(trichloromethyl)-, 1,1,1-trichloro-3-quinoxalin-2-ylpropan-2-ol

Molecular Formula: C11H9Cl3N2OMolecular Weight: 291.560960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFZZTFUGRFXHX-UHFFFAOYSA-N

1500-98-7
1,1,1-trichloro-3-(thiazol-2-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 52396-76-6
Synonyms: 2-Thiazoleethanol, alpha-(trichloromethyl)-

Molecular Formula: C6H6Cl3NOSMolecular Weight: 246.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTNJVVKKKLZWJX-UHFFFAOYSA-N

52396-76-6
1,1,1-TRICHLORO-3-IODOPROPANE (1 supplier)23153-17-5
1,1,1-trichloro-3-nitro-2-pentanol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-nitropentan-2-ol | CAS Registry Number: 759-39-7
Synonyms: 1,1,1-Trichloro-3-nitro-2-pentanol, NSC67973, AC1L6OOR, CTK5E2224, NSC-67973, 1,1,1-trichloro-3-nitropentan-2-ol, AG-K-67898

Molecular Formula: C5H8Cl3NO3Molecular Weight: 236.480920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWWADPDXYJWTL-UHFFFAOYSA-N

759-39-7
1,1,1-trichloro-3-nitropropan-2-yl 3,4-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl) 3,4-dichlorobenzoate | CAS Registry Number: 5331-97-5
Synonyms: NSC3943, AC1Q3MXS, AC1L599M, CTK4J7587, KST-1B5862, NSC-3943, AR-1B3820, AG-J-10499, (1,1,1-trichloro-3-nitropropan-2-yl) 3,4-dichlorobenzoate

Molecular Formula: C10H6Cl5NO4Molecular Weight: 381.423940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKISKXZVORFKOH-UHFFFAOYSA-N

5331-97-5
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