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CHEMICAL products beginning with : 4
129051 to 129100 of 199031 results  Page: << Previous 50 Results 2580 2581 [2582] 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-CHLORO-A-(2-(METHYLPHENETHYLAMINO)ETHYL)BENZHYDROL OXALATE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[methyl(phenethyl)amino]-1-phenylpropan-1-ol; oxalic acid | CAS Registry Number: 4059-24-9
Synonyms: CID199352, LS-32313, 4-Chloro-alpha-(2-(methylphenethylamino)ethyl)benzhydrol oxalate, 1-Propanol, 1-p-chlorophenyl-3-methylphenethylamino-1-phenyl-, oxalate, Benzhydrol, 4-chloro-alpha-(2-(methylphenethylamino)ethyl)-, oxalate (1:1)

Molecular Formula: C26H28ClNO5Molecular Weight: 469.957220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SSBLWPSYDRBBRS-UHFFFAOYSA-N

4059-24-9
4-CHLORO-A-(2-CHLOROETHYL)-BETA,BETA-DIMETHOXYPHENETHYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-(4-chlorophenyl)-1,1-dimethoxybutan-2-ol | CAS Registry Number: 94109-63-4
Synonyms: EINECS 302-503-3, CID3023606, 4-Chloro-alpha-(2-chloroethyl)-beta,beta-dimethoxyphenethyl alcohol

Molecular Formula: C12H16Cl2O3Molecular Weight: 279.159640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOYDQPROSDZXGA-UHFFFAOYSA-N

94109-63-4
4-CHLORO-A-(3,4-XYLYL)-O-CRESOL (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(3,4-dimethylphenyl)methyl]phenol | CAS Registry Number: 6955-53-9
Synonyms: NSC66421, NSC 66421, WLN: QR DG B1R C1 D1, CID23387, 4-Chloro-alpha-(3,4-xylyl)-o-cresol, LS-55356, 4-Chloro-.alpha.-(3,4-xylyl)-o-cresol, o-CRESOL, 4-CHLORO-alpha-(3,4-XYLYL)-, o-Cresol, 4-chloro-.alpha.-(3,4-xylyl)-, Phenol, 4-chloro-2-((3,4-dimethylphenyl)methyl)-, Phenol, 4-chloro-2-[(3,4-dimethylphenyl)methyl]-, Phenol, 4-chloro-2-((3,4-dimethylphenyl)methyl)- (9CI)

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDKJCWGKVHVJNN-UHFFFAOYSA-N

6955-53-9
4-CHLORO-A-(4-CHLOROPHENYL)-A-2-PROPYNYLBENZENEMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)but-3-yn-1-ol | CAS Registry Number: 74886-37-6
Synonyms: Brl 15268, Brl-15268, CID173320, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-2-propynyl-

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAPPYOFDRKGFCO-UHFFFAOYSA-N

74886-37-6
4-Chloro-a-(4-chlorophenyl)-benzenepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)propanoic acid | CAS Registry Number: 1743-54-0
Synonyms: 2,3-Bis(4-chlorophenyl)propanoic acid, AC1LBD89, CTK6H0010, AKRGELYVEBEVGH-UHFFFAOYSA-N, AKOS017556678, 2,3-Bis[p-chlorophenyl]propionic acid, 2,3-Bis(4-chlorophenyl)propanoic acid #

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKRGELYVEBEVGH-UHFFFAOYSA-N

1743-54-0
4-CHLORO-A-(METHYLIMINO)-2,6-XYLENOL (1 supplier)
Compound Structure IUPAC Name: (6E)-4-chloro-2-methyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63238-79-9
Synonyms: CID5745667, 4-Chloro-alpha(sup 2)-(methylimino)-2,6-xylenol, LS-162631, 5-Chlor-2-hydroxy-3-methylbenzylidenmethylamin, 2,6-Xylenol, 4-chloro-alpha(sup 2)-(methylimino)-, 5-Chlor-2-hydroxy-3-methylbenzylidenmethylamin [German]

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INUUQAKUFPNUNA-FNORWQNLSA-N

63238-79-9
4-CHLORO-A-(TRICHLOROMETHYL)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol | CAS Registry Number: 5333-82-4
Synonyms: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI)

Molecular Formula: C8H6Cl4OMolecular Weight: 259.944640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQAPSMWXDFJNGU-UHFFFAOYSA-N

5333-82-4
4-CHLORO-A-[(DIMETHYLAMINO)METHYL]BENZHYDROL HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(dimethylamino)-1-phenylethanol hydrochloride | CAS Registry Number: 357-75-5
Synonyms: CID120653, LS-32309, 4-Chloro-alpha-((dimethylamino)methyl)benzhydrol hydrochloride, Benzhydrol, 4-chloro-alpha-((dimethylamino)methyl)-, hydrochloride, Benzenemethanol, 4-chloro-alpha-((dimethylamino)methyl)-alpha-phenyl-, hydrochloride

Molecular Formula: C16H19Cl2NOMolecular Weight: 312.234160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHXXOIXSHCPRAJ-UHFFFAOYSA-N

357-75-5
4-chloro-a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-Benzeneacetic acid (1 supplier)853680-02-1
4-chloro-a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-Benzeneacetic acid ethyl ester (0 suppliers)853680-01-0
4-CHLORO-A-CHLOROBENZALDOXIME (9 suppliers)
Compound Structure IUPAC Name: (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 28123-63-9
Synonyms: 4-Chloro-N-hydroxybenzimidoyl chloride, 4-chloro-N-hydroxybenzenecarboximidoyl chloride, AC1OJOH1, MolPort-001-760-525, SBB091038, chlorohydroxybenzenecarboximidoylchloride, RP11237, 10L-356S, AK115248, BP-11268, chloro(4-chlorophenyl)(hydroxyimino)methane, FT-0679940, 4-chloro-N-hydroxybenzenecarbonimidoyl chloride, C-4048, (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl chloride, I01-14250, (Z)-4-chloro-N-hydroxybenzene-1-carbonimidoyl chloride

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPBNMRDGFBFKLT-YFHOEESVSA-N

28123-63-9
4-Chloro-a-cyanocinnamic acid (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoic acid | CAS Registry Number: 69727-07-7
Synonyms: NSC2479, 20374-46-3, AC1LT36W, NSC-2479, AKOS002663149, Cinnamic acid, p-chloro-.alpha.-cyano-, FT-0637985, C-4232, 2-Propenoic acid, 3-(4-chlorophenyl)-2-cyano-, (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoic acid, I04-4842, trans-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXCRRKYUQNHWLJ-YVMONPNESA-N

69727-07-7
4-CHLORO-A-CYCLOPROPYL-A-METHYLBENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropylethanol | CAS Registry Number: 62586-85-0
Synonyms: BRN 2253827, CID23463, EINECS 263-613-4, dl-4-Chlorophenyl cyclopropyl methyl carbinol, Ethanol, 1-(p-chlorophenyl)-1-cyclopropyl-, LS-42766, dl-p-Chloro-alpha-cyclopropyl-alpha-methylbenzyl alcohol, 4-Chloro-alpha-cyclopropyl-alpha-methylbenzyl alcohol, BENZYL ALCOHOL, p-CHLORO-alpha-CYCLOPROPYL-alpha-METHYL-, dl-, 7054-64-0

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSFCGPVNQAPOHW-UHFFFAOYSA-N

62586-85-0
4-CHLORO-A-ETHYL-A-(4-((6-METHYL-PYRIDIN-2-YL)METHOXY)PHENYL)BENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-ol | CAS Registry Number: 92814-05-6
Synonyms: CID3022025, LS-30655, 2-Chloro-4-(4-ethyl-1-piperazinyl)benzenemethanol, Benzyl alcohol, 2-chloro-4-(4-ethyl-1-piperazinyl)-, 2-Methyl-6-(4-(1-(4-chlorophenyl)-1-hydroxypropyl)phenoxymethyl)pyridine, 4-Chloro-alpha-ethyl-alpha-(4-((6-methyl-2-pyridinyl)methoxy)phenyl)benzenemethanol, Benzenemethanol, 4-chloro-alpha-ethyl-alpha-(4-((6-methyl-2-pyridinyl)methoxy)phenyl)-

Molecular Formula: C22H22ClNO2Molecular Weight: 367.868580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKZUSTZSIACAR-UHFFFAOYSA-N

92814-05-6
4-CHLORO-A-HEXYL-BENZENEMETHANOL (2 suppliers)1138-02-9
4-Chloro-A-Methylstyrene (19 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1712-70-5
Synonyms: 4-Chloro-alpha-methylstyrene, 4-Chloro-.alpha.-methylstyrene, C57200_ALDRICH, 4-ISOPROPENYL-CHLOROBENZENE, EINECS 216-984-1, Benzene, 1-chloro-4-(1-methylethenyl)-, AI3-19142

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

1712-70-5
4-CHLORO-A-OXO-BENZENEPROPANOIC ACID (1 supplier)
4-CHLORO-A-RESORCYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,5-dihydroxybenzoic acid | CAS Registry Number: 102338-87-4
Synonyms: 4-Chloro-3,5-dihydroxybenzoic acid, alpha-Resorcylic acid, 4-chloro-, p-Chloro-3,5-dihydroxybenzoic acid, CID3025235, LS-143434

Molecular Formula: C7H5ClO4Molecular Weight: 188.565200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQVGSLMYJNTJQV-UHFFFAOYSA-N

102338-87-4
4-Chloro-Alpha,Alpha,Alpha-Trifluoro-M-Toluidine (7 suppliers)320-98-4
4-Chloro-Alpha,Alpha-Dicyclopropylbenzyl Alcohol (0 suppliers)62686-97-4
4-Chloro-alpha,alpha-difluorodiphenylmethane (1 supplier)
4-Chloro-alpha,alpha-dimethylphenethylalcohol (0 suppliers)
4-Chloro-alpha,alpha-dimethylphenylacetic acid (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 6258-30-6
Synonyms: EINECS 228-392-0, SBB003559, 2-(p-Chlorophenyl)-2-methylpropionic acid, 2-(4-Chlorophenyl)-2-methylpropionic acid, 4-Chloro-.alpha.,.alpha.-dimethylphenylacetic acid

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFDAZXGUKDEAH-UHFFFAOYSA-N

6258-30-6
4-Chloro-alpha-(1-methylethyl)benzeneacetonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanenitrile | CAS Registry Number: 2012-81-9
Synonyms: MolPort-002-353-299, EINECS 217-935-7, CID102734, 2-(p-Chlorophenyl)-3-methylbutyronitrile, alpha-Isopropyl-p-chlorophenylacetonitrile, 2-(4-Chlorophenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-, Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-, 81951-76-0

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBGSZIRWNWQDOK-UHFFFAOYSA-N

2012-81-9
4-Chloro-alpha-(2-hydroxy-1-methylethyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-3-methylbutanoic acid | CAS Registry Number: 72041-47-5
Synonyms: 2-(4-chlorophenyl)-4-hydroxy-3-methylbutanoic acid, AC1L4ESI, CTK2H8552, Benzeneacetic acid, 4-chloro-alpha-(2-hydroxy-1-methylethyl)-

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXPMQYVZXUPQKZ-UHFFFAOYSA-N

72041-47-5
4-CHLORO-ALPHA-(2-IMIDAZOLIN-2-YL)BENZYL ALCOHOL HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)methanol;hydrochloride | CAS Registry Number: 93335-38-7
Synonyms: (4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)methanol hydrochloride, SCHEMBL2490432, AKOS024324386, MCULE-4354644668

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JYCDXEQDDCPXSH-UHFFFAOYSA-N

93335-38-7
4-Chloro-alpha-(4-chlorophenyl)benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methanamine | CAS Registry Number: 14212-38-5
Synonyms: SureCN1732927, AKOS000199707, MCULE-9846153710, AK-40962, Benzenemethanamine, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEIUGUQDIKUSM-UHFFFAOYSA-N

14212-38-5
4-Chloro-alpha-(methylamino)benzene acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 143209-97-6
Synonyms: 2-(p-chlorophenyl)sarcosine, SCHEMBL7490455, DDSXZUMDYFPVEP-UHFFFAOYSA-N, AKOS005265828, 4-CHLORO-ALPHA- BENZENEACETICACID, S891, 4-Chloro-alpha-methylamino-benzeneacetic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDSXZUMDYFPVEP-UHFFFAOYSA-N

143209-97-6
4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester (10 suppliers)
Compound Structure IUPAC Name: 2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 24136-23-0
Synonyms: HALOFENATE, Arhalofenate, Halofenato, Halofenatum, Halofenatum [INN-Latin], Halofenato [INN-Spanish], Halofenate (USAN/INN), UNII-K9TZK4MNO6, Mbx-102, UNII-1P01UJR9X1, C19H17ClF3NO4, Halofenate [USAN:BAN:INN], CHEBI:596479, MK 185, MK-185, CID33584, JNJ-39659100, LS-174163, D04411, 2-Acetamidoethyl 2-(4-chlorphenyl)-2-(3-trifluormethylphenoxy)acetat

Molecular Formula: C19H17ClF3NO4Molecular Weight: 415.790790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJBCSGQLZQGGIQ-UHFFFAOYSA-N

24136-23-0
4-Chloro-alpha-[methyl(trifluoroacetyl)amino]-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-[methyl-(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 143209-98-7
Synonyms: SCHEMBL7500853, CTK8G9533, SYMJWXBEQYHCEA-UHFFFAOYSA-N, S890, 2-(p-chlorophenyl)-N-(trifluoroacetyl)sarcosine, 2-(p-Chlorophenyl)-N-(trifluoroacetyl)-sarcosine

Molecular Formula: C11H9ClF3NO3Molecular Weight: 295.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYMJWXBEQYHCEA-UHFFFAOYSA-N

143209-98-7
4-Chloro-Alpha-Cyclopropylbenzyl Alcohol (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclopropylmethanol | CAS Registry Number: 18228-43-8
Synonyms: EINECS 242-107-7, CID86679, 4-Chloro-alpha-cyclopropylbenzyl alcohol, BBV-27227558

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLKPSDBTSRWVOQ-UHFFFAOYSA-N

18228-43-8
4-Chloro-alpha-ethylcarbonyl benzeneacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-oxopentanenitrile | CAS Registry Number: 55474-40-3
Synonyms: EINECS 259-656-3, MolPort-001-783-653, 2-(4-Chlorophenyl)-3-oxovaleronitrile, CID3016971

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKRGJBDEEGULAN-UHFFFAOYSA-N

55474-40-3
4-Chloro-alpha-hydroxy-gamma-oxobenzenebutanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 81008-08-4
Synonyms: 4-(4-Chlorophenyl)-4-oxo-2-hydroxybutanoic acid, Benzenebutanoic acid, 4-chloro-alpha-hydroxy-gamma-oxo-, AC1MIDGU, SureCN1548812, CTK3E9001, LS-29324, 4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUNUMHDTNKWXKR-UHFFFAOYSA-N

81008-08-4
4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL (0 suppliers)
4-CHLORO-ALPHA-METHYLBENZYLAMINE (3 suppliers)
4-Chloro-alpha-methylphenylacetic acid (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)propanoic acid | CAS Registry Number: 938-95-4
Synonyms: 650714_ALDRICH, 2-(4-Chlorophenyl)propanoic acid, EINECS 213-351-1, DL-2-(4-Chlorophenyl)propanoic acid, dl-p-Chloro-.alpha.-methylphenylacetic acid, Benzeneacetic acid, 4-chloro-.alpha.-methyl-, DL-4-Chloro-alpha-methylphenylacetic acid, ST5407935

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOZILQVNIWNPFP-UHFFFAOYSA-N

938-95-4
4-Chloro-Alpha-Methylphenylacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)propanenitrile | CAS Registry Number: 2184-88-5
Synonyms: EINECS 218-569-0, 2-(4-Chlorophenyl)propiononitrile, CID102762

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIZHRKQXPROIGC-UHFFFAOYSA-N

2184-88-5
4-Chloro-Alpha-Propylbenzyl Alcohol (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)butan-1-ol | CAS Registry Number: 13856-86-5
Synonyms: EINECS 237-592-7, 4-Chloro-alpha-propylbenzyl alcohol, CID117166, BBV-24904781

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAELFEDVTLKJMU-UHFFFAOYSA-N

13856-86-5
4-CHLORO-BENZENE-1,2-DISULFONIC ACID BIS-METHYL AMIDE (1 supplier)
4-chloro-Benzeneacetamide (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-3-yl)acetamide | CAS Registry Number: 20101-92-2
Synonyms: AKOS005232569, 2-(6-CHLOROPYRIDIN-3-YL)ACETAMIDE, 433336-90-4

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMLYRHJEKCFPAL-UHFFFAOYSA-N

20101-92-2
4-Chloro-Benzenecarboximidic Acid, Hydrazide (6 suppliers)
Compound Structure IUPAC Name: N'-amino-4-chlorobenzenecarboximidamide | CAS Registry Number: 36286-75-6
Synonyms: N'-amino-4-chlorobenzenecarboximidamide, AC1MD6UX, SureCN2953497, CTK1C6484, AKOS010598294, AG-F-26409, Benzenecarboximidicacid, 4-chloro-, hydrazide, p-Chlorobenzamidrazone;4-Chloro-benzenecarboximidic acid, hydrazide;

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDLIPQYFLCGAII-UHFFFAOYSA-N

36286-75-6
4-CHLORO-BENZENESULFINIC ACID 2-HYDROXY-5-NITRO-BENZYL ESTER (1 supplier)
4-CHLORO-BENZENESULFONIC ACID 2-METHOXY-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL ESTER (1 supplier)
4-Chloro-benzenesulfonic acid benzothiazol-2-ylmethyl ester (1 supplier)
4-Chloro-Benzenesulfonic Acid Potassium-Salt (12 suppliers)
Compound Structure IUPAC Name: potassium;4-chlorobenzenesulfonate | CAS Registry Number: 78135-07-6
Synonyms: 4-Chlorobenzenesulfonic acid potassium salt, 4-chloro-benzene sulfonic acid potassium salt, 4-Chloro-benzenesulfonic acid potassium-salt, Potassium 4-chlorobenzenesulfonate, PubChem13791, AKOS003052873, AKOS016009737, AC-18248, AK114051, L693

Molecular Formula: C6H4ClKO3SMolecular Weight: 230.710460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRAWBPGXIICWMH-UHFFFAOYSA-M

78135-07-6
4-CHLORO-BENZENESULFONYL CHLORIDE (1 supplier)
4-CHLORO-BENZENETHIOSULFONIC ACID S-(2-OXO-2-PHENYL-ETHYL) ESTER (1 supplier)
4-chloro-benzimidic Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-chlorobenzenecarboximidate | CAS Registry Number: 827-72-5
Synonyms: 4-CHLORO-BENZIMIDIC ACID ETHYL ESTER, 40546-41-6, Ethyl 4-chlorobenzimidate, SureCN1220000, CTK4I3319, AKOS010211567, AG-F-43922, AK-77662, KB-241742, Benzenecarboximidicacid, 4-chloro-, ethyl ester, hydrochloride (1:1), Benzenecarboximidicacid, 4-chloro-, ethyl ester, hydrochloride (9CI); 4-Chlorobenzimidoyl ethylether hydrochloride; Ethyl 4-chlorobenzimidate hydrochloride; Ethylp-chlorobenzimidate hydrochloride

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHYSKFPWUYZGCV-UHFFFAOYSA-N

827-72-5
4-Chloro-benzo[1,2,5]thiadiazol-5-ylamine (1 supplier)
4-Chloro-benzo[4,5]furo[3,2-d]pyrimidine (4 suppliers)
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