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CHEMICAL products : Other
82601 to 82650 of 313737 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 [1653] 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chloro-phenyl)-piperidin-4-yl-methanol (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 36938-75-7
Synonyms: (4-Chlorophenyl)(4-piperidinyl)methanol, (4-chlorophenyl)(piperidin-4-yl)methanol, 4-Piperidyl-4'-chlorophenyl carbinol, AC1LBIDW, AC1Q3NFZ, AC1Q773X, CTK4H7428, MolPort-003-737-409, KST-1A4318, AR-1A5691, AKOS009321056, AG-J-27870, (4-chlorophenyl)-piperidin-4-ylmethanol, EN300-73379, T6940310

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQGIFKXJSLUMSO-UHFFFAOYSA-N

36938-75-7
(4-Chloro-phenyl)-pyrrolidin-3-yl-amine (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 356558-33-3
Synonyms: N-(4-chlorophenyl)pyrrolidin-3-amine, SCHEMBL6216444, CTK6H0613, MolPort-000-164-957, PSFRLEXMICVMCG-UHFFFAOYSA-N, ALBB-007905, SBB049116, STK504895, AKOS005209779, N-(4-chlorophenyl)-3-pyrrolidinamine, FS-1990, MCULE-7880262588, DB-016514, TR-060042, BB 0260105

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSFRLEXMICVMCG-UHFFFAOYSA-N

356558-33-3
(4-Chloro-phenyl)-thiazol-2-yl-methanol (1 supplier)62946-49-0
(4-CHLORO-PHENYL)-THIOPHEN-2-YL-METHANONE (1 supplier)
(4-chloro-phenyl0_acetaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-65-4
Synonyms: (4-CHLOROPHENYL)ACETALDEHYDE, 2-(4-chlorophenyl)acetaldehyde, 2-(4-chlorophenyl)ethanal, Benzeneacetaldehyde, 4-chloro-, SBB052203, AG-F-51170, (4-CHLORO-PHENYL)-ACETALDEHYDE, AC1Q3JFF, AGN-PC-008LJC, (4-chlorophenyl)-acetaldehyde, CTK1D5620, MolPort-008-494-214, 4-CHLORO-BENZENEACETALDEHYDE, ANW-45075, ZINC02581072, AKOS011895893, AB11793, AK-35128, KB-01803, AM20080542

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWSNYBOKRSGWAN-UHFFFAOYSA-N

4251-65-4
(4-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID (1 supplier)
(4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID (1 supplier)
(4-Chloro-phenylsulfanyl)-acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanylacetaldehyde | CAS Registry Number: 105126-88-3
Synonyms: (4-chloro-phenylsulfanyl)-acetaldehyde, SCHEMBL6806413, AKOS011008707

Molecular Formula: C8H7ClOSMolecular Weight: 186.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKIIOFFRCPAPAJ-UHFFFAOYSA-N

105126-88-3
(4-CHLORO-PHENYLSULFANYL)-ACETIC ACID HYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanylacetohydrazide | CAS Registry Number: 75150-40-2
Synonyms: JS-046C, MolPort-001-760-454, ZINC00150878, HMS1723K16, CID734893, 2-[(4-chlorophenyl)sulfanyl]acetohydrazide, AE-641/40262186

Molecular Formula: C8H9ClN2OSMolecular Weight: 216.687860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXJWSRUPDZKESM-UHFFFAOYSA-N

75150-40-2
(4-Chloro-phthalazin-1-yl)-methyl-amine (1 supplier)
(4-CHLORO-PYRAZOL-1-YL)-ACETIC ACID (3 suppliers)
(4-CHLORO-PYRAZOL-1-YL)-ACETIC ACID ETHYL ESTER (1 supplier)
(4-CHLORO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)
(4-CHLORO-PYRAZOL-1-YL)-METHANOL (9 suppliers)
Compound Structure IUPAC Name: (4-chloropyrazol-1-yl)methanol | CAS Registry Number: 80199-86-6
Synonyms: (4-Chloro-pyrazol-1-yl)-methanol, SBB022509, (4-chloropyrazolyl)methan-1-ol, ZINC02538866, SureCN2187118, CTK3E5942, MolPort-000-160-526, 1H-Pyrazole-1-methanol, 4-chloro-, STK312902, (4-chloro-1H-pyrazol-1-yl)methanol, AKOS000311120, AG-A-04811, MCULE-9200152131, ST45092047

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHDFXJHPXZJTE-UHFFFAOYSA-N

80199-86-6
(4-CHLORO-PYRAZOL-1-YLMETHYLSULFANYL)-ACETIC ACID (1 supplier)
(4-Chloro-pyridin-2-yl)-acetic acid methyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloropyridin-2-yl)acetate;hydrochloride | CAS Registry Number: 1414959-20-8
Synonyms: Methyl 2-(4-chloropyridin-2-yl)acetate hydrochloride, AKOS025146979, AK164282, Z-6385

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBZGONWMPXJELG-UHFFFAOYSA-N

1414959-20-8
(4-chloro-pyridin-2-yl)-acetic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(4-chloropyridin-2-yl)acetate | CAS Registry Number: 1401311-25-8
Synonyms: SCHEMBL12814648, 2-Pyridineacetic acid, 4-chloro-, 1,1-dimethylethyl ester

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXXWJLSXBNAOG-UHFFFAOYSA-N

1401311-25-8
(4-chloro-pyridin-2-yl)pyrrolidin-1-yl-methanone (7 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 260783-12-8
Synonyms: 4-Chloro-2-[(pyrrolidin-1-yl)carbonyl]pyridine, SCHEMBL3183579, OAQAEXHBHMLOIN-UHFFFAOYSA-N, ZINC32727571, AKOS008981594, MCULE-4197879456, AK427531, TS-02999, 4-chloro-2-(pyrrolidine-1-carbonyl)pyridine, (4-Chloropyridin-2-yl)(pyrrolidin-1-yl)methanone, (4-Chloro-pyridin-2-yl)-pyrrolidin-1-yl-methanone, T6274638

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAQAEXHBHMLOIN-UHFFFAOYSA-N

260783-12-8
(4-Chloro-pyridin-2-yloxy)-acetic acid ethyl ester (0 suppliers)
(4-Chloro-pyridin-3-yl)-carbamic acid benzyl ester (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-(R)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-(S)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-ethyl-amine (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-methyl-piperidin-3-yl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-methyl-piperidin-4-yl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-02-yl)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(4-Chloro-pyrimidin-2-yl)-cyclopropyl-amine (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-cyclopropylpyrimidin-2-amine | CAS Registry Number: 1044771-76-7
Synonyms: 4-CHLORO-N-CYCLOPROPYLPYRIMIDIN-2-AMINE, AKOS006308913, AM90526, AK-51941, KB-01809, (4-Chloro-pyrimidin-2-yl)-cyclopropylamine, AB1009969, C-2216

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFVMENGWWDLLA-UHFFFAOYSA-N

1044771-76-7
(4-Chloro-pyrimidin-2-yl)-isopropyl-amine (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 71406-60-5
Synonyms: AKOS015951405, (4-Chloropyrimidin-2-yl)isopropylamine, (4-Chloro-pyrimidin-2-yl)-isopropylamine, AK-51942, AM101179, KB-01811, AB1009970

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYLDVMUJJXJBJS-UHFFFAOYSA-N

71406-60-5
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL-AMINE (1 supplier)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YLMETHYL-AMINE (1 supplier)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (1 supplier)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YLMETHYL-AMINE (1 supplier)
(4-Chloro-quinazolin-7-yloxy)-acetic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate | CAS Registry Number: 1000577-87-6
Synonyms: Ethyl 2-(4-chloroquinazolin-7-yloxy)acetate, CTK6F9100, MolPort-000-140-449, AKOS015851240, AJ-90886, AK155174, DB-058270, TR-039496, Ethyl 2-((4-chloroquinazolin-7-yl)oxy)acetate

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGGIDCDRRBNSNV-UHFFFAOYSA-N

1000577-87-6
(4-Chloro-quinolin-7-yl)-dimethyl-amine (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylquinolin-7-amine | CAS Registry Number: 178984-46-8
Synonyms: 4-chloro-N,N-dimethylquinolin-7-amine, NSC336050, AC1L7DOE, SureCN1881828, CTK8C0781, MolPort-003-757-361, ANW-65267, AKOS016005257, NSC-336050, AK102931, KB-241785

Molecular Formula: C11H11ClN2Molecular Weight: 206.671440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSILXKGPRQLNLJ-UHFFFAOYSA-N

178984-46-8
(4-CHLOROANILINO)CARBONYL(PHENYL)PHOSPHINIC ACID COMPOUND WITH N,N,N-TRIETHYLAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)carbamoyl-phenylphosphinic acid; N,N-diethylethanamine | CAS Registry Number: 5395-23-3
Synonyms: MLS002637639, NSC2678, CID220229, SMR001547165, [(4-CHLOROPHENYL)CARBAMOYL]PHENYLPHOSPHINIC ACID, COMPOUND WITH TRIETHYLAMINE (1:1)

Molecular Formula: C19H26ClN2O3PMolecular Weight: 396.848101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUFKNTOJZPSHRD-UHFFFAOYSA-N

5395-23-3
(4-CHLOROBENZENESULFONYL)ACETIC ACID HYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonylacetohydrazide | CAS Registry Number: 36107-11-6
Synonyms: SBB061869, 2-((4-Chlorophenyl)sulfonyl)acetyl hydrazide, ZINC00095810, AC1MDZSO, Maybridge4_002382, SureCN8174639, MLS000859154, CTK4H5899, MolPort-002-905-537, HMS1527M06, HMS2786H11, AKOS005109472, AG-F-25628, MCULE-9494868495, 2-(4-chlorophenyl)sulfonylacetohydrazide, NCGC00176613-01, SMR000459333, 4-chloro-1-[(???methyl)sulfonyl]benzene, 2-[(4-chlorophenyl)sulfonyl]ethanohydrazide, KB-208055

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDEJWOCLUKDJGI-UHFFFAOYSA-N

36107-11-6
(4-Chlorobenzenesulphonyl)acetontrile (19 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 1851-09-8
Synonyms: ZINC00153541, CID735829, SBB016387, p-CHLOROPHENYLSULFONYLACETONITRILE, SR-01000632647-1

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQGVGPNKGGSMK-UHFFFAOYSA-N

1851-09-8
(4-CHLOROBENZO[B]THIOPHEN-2-YL)(PIPERAZIN-1-YL)METHANONE (1 supplier)
(4-Chlorobenzo[b]thiophen-2-yl)methanol (2 suppliers)
(4-Chlorobenzofuran-7-yl)methanol (1 supplier)2725741-72-8
(4-Chlorobenzoyl)benzofuran (9 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1-yl-(4-chlorophenyl)methanone | CAS Registry Number: 27052-20-6
Synonyms: 2-Benzofuranyl(4-chlorophenyl)methanone, Methanone, 2-benzofuranyl(4-chlorophenyl)-

Molecular Formula: C15H9ClO2Molecular Weight: 256.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CICUZQWBDNZNSR-UHFFFAOYSA-N

27052-20-6
(4-Chlorobenzoyl)pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 19202-05-2
Synonyms: 1-(4-Chlorobenzoyl)pyrrolidine, BAS 00408036, (4-chlorophenyl)(pyrrolidin-1-yl)methanone, ST50002209, ZINC00335584, AC1LGDYY, ACMC-209evk, CTK0E1402, 4-chlorophenyl pyrrolidinyl ketone, MolPort-001-930-817, HMS1674G22, Pyrrolidine, 1-(4-chlorobenzoyl)-, ANW-23550, STK179273, AKOS000612193, AG-F-20117, MCULE-5697754444, KB-01777, (4-chlorophenyl)-pyrrolidin-1-ylmethanone, KB-119680

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDDOTKBSNHPPNT-UHFFFAOYSA-N

19202-05-2
(4-CHLOROBENZOYL)PYRROLIDINE 98% (12 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 349644-07-1
Synonyms: 1-(4-FLUOROBENZOYL)PYRROLIDINE, AC1LJ1PB, ACMC-209ic4, CTK8B1512, MolPort-005-707-723, ANW-28034, ZINC00580867, AKOS003410875, MCULE-2623775353, AK130554, KB-09066, (4-fluorophenyl)-pyrrolidin-1-ylmethanone, (4-Fluorophenyl)(pyrrolidin-1-yl)methanone, AG-205/03202057, T6223891, I01-11764

Molecular Formula: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAUUECFHRSHLAF-UHFFFAOYSA-N

349644-07-1
(4-Chlorobenzoylamino)malonic Acid-d4 Diethyl Ester (3 suppliers)
(4-CHLOROBENZYL) [2-(2-CHLOROPHENOXY)ETHYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)
(4-CHLOROBENZYL)(2-CYCLOHEX-1-EN-1-YLETHYL)AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine | CAS Registry Number: 356532-23-5
Synonyms: AN-329/15537211, N-(4-chlorobenzyl)-2-(cyclohex-1-en-1-yl)ethanamine, N-(4-chlorobenzyl)-N-[2-(1-cyclohexen-1-yl)ethyl]amine, AC1LWXD0, CTK4H5058, MolPort-002-345-738, BBL023313, STK122988, AKOS002624834, AG-F-23653, MCULE-9264291205, AK-99788, (4-CHLOROBENZYL)(2-CYCLOHEX-1-EN-1-YLETHYL)AMINE, N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine

Molecular Formula: C15H20ClNMolecular Weight: 249.779000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDVZEDBPEOPECS-UHFFFAOYSA-N

356532-23-5
82601 to 82650 of 313737 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 [1653] 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
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