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CHEMICAL products : Other
83751 to 83800 of 317372 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 [1676] 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(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 (7 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 (6 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 (0 suppliers)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YLMETHYL-AMINE (0 suppliers)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (0 suppliers)
(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YLMETHYL-AMINE (0 suppliers)
(4-Chloro-quinazolin-7-yloxy)-acetic acid ethyl ester (4 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 (7 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-Chloro-thiazol-2-yl)acetic acid (5 suppliers)29676-72-0
(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 (6 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 (14 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 (0 suppliers)
(4-Chlorobenzo[b]thiophen-2-yl)boronic acid (2 suppliers)2566704-06-9
(4-Chlorobenzo[b]thiophen-2-yl)methanol (2 suppliers)
(4-Chlorobenzo[d][1,3]dioxol-5-yl)boronic acid (2 suppliers)1392415-62-1
(4-Chlorobenzofuran-7-yl)methanol (1 supplier)2725741-72-8
(4-Chlorobenzoyl)benzofuran (6 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 (6 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% (8 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 (2 suppliers)
(4-CHLOROBENZYL) [2-(2-CHLOROPHENOXY)ETHYL]-CYANOCARBONIMIDODITHIOATE (0 suppliers)
(4-CHLOROBENZYL)(2-CYCLOHEX-1-EN-1-YLETHYL)AMINE 95% (5 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
(4-CHLOROBENZYL)(2-METHOXYETHYL)AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-39-2
Synonyms: STK128919, AG-H-30943, (4-CHLOROBENZYL)(2-METHOXYETHYL)AMINE, AC1MYV0X, SureCN11304095, CTK5E9989, MolPort-000-938-873, AKOS000228583, MCULE-1573090830, N-(4-chlorobenzyl)-2-methoxyethanamine, [(4-chlorophenyl)methyl](2-methoxyethyl)amine, N-[(4-chlorophenyl)methyl]-2-methoxyethanamine, N-(4-CHLOROBENZYL)-2-METHOXY-1-ETHANAMINE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAKIFYDDSQOBAF-UHFFFAOYSA-N

827328-39-2
(4-Chlorobenzyl)(3,4-difluorophenyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-1,2-difluorobenzene | CAS Registry Number: 1443353-23-8
Synonyms: 1-Chloro-4-[(3,4-difluorophenyl)sulfanylmethyl]benzene, ZINC95733591, AKOS027391540

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CESJVZCNFWLILH-UHFFFAOYSA-N

1443353-23-8
(4-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 423738-40-3
Synonyms: CBMicro_037982, AC1LH3E5, Oprea1_395741, CTK4I6112, MolPort-002-085-330, STK127322, AKOS001647163, AG-F-50665, MCULE-3476020338, AK-99417, BIM-0038002.P001, ST45111537, ST50644883, (4-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE, 1-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine, N-(4-Chlorobenzyl)-1-(3,4-dimethoxyphenyl)methanamine, [(3,4-dimethoxyphenyl)methyl][(4-chlorophenyl)methyl]amine, 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAYHEOFEFXRWCU-UHFFFAOYSA-N

423738-40-3
(4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609400-57-8
Synonyms: (4-chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide

Molecular Formula: C16H19BrClNO2Molecular Weight: 372.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXTNUVZACXGNFM-UHFFFAOYSA-N

1609400-57-8
(4-Chlorobenzyl)(3,5-difluorophenyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-3,5-difluorobenzene | CAS Registry Number: 1443314-26-8
Synonyms: 1-Chloro-4-[(3,5-difluorophenyl)sulfanylmethyl]benzene, ZINC95733651, AKOS027392578

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVUNNFAJIALYNH-UHFFFAOYSA-N

1443314-26-8
(4-Chlorobenzyl)(3-chlorophenyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(4-chlorophenyl)methylsulfanyl]benzene | CAS Registry Number: 880486-13-5
Synonyms: 1-Chloro-4-[(3-chlorophenyl)sulfanylmethyl]benzene, ZINC95733524, AKOS027392798

Molecular Formula: C13H10Cl2SMolecular Weight: 269.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQNILHUSCIKGBV-UHFFFAOYSA-N

880486-13-5
(4-Chlorobenzyl)(3-fluorophenyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(3-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443311-72-5
Synonyms: 1-Chloro-4-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733268, AKOS027392415

Molecular Formula: C13H10ClFSMolecular Weight: 252.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJYUIUUFMKCIPK-UHFFFAOYSA-N

1443311-72-5
(4-CHLOROBENZYL)(TRIMETHYL)SILANE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-trimethylsilane | CAS Registry Number: 21209-26-7
Synonyms: (4-chlorobenzyl)(trimethyl)silane, 17876-99-2, NSC45069, AC1Q3NIF, AC1L63N1, CTK4D6890, KST-1A2660, AR-1A5668, NSC-45069, (4-chlorophenyl)methyl-trimethylsilane, AG-J-05985, Benzene,1-chloro-4-[(trimethylsilyl)methyl]-, Silane,(p-chlorobenzyl)trimethyl- (7CI); Silane, [(4-chlorophenyl)methyl]trimethyl-(9CI); (4-Chlorobenzyl)trimethylsilane; (p-Chlorobenzyl)trimethylsilane; NSC45069; [(4-Chlorophenyl)methyl]trimethylsilane

Molecular Formula: C10H15ClSiMolecular Weight: 198.764600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBLWBOSNCFUHFO-UHFFFAOYSA-N

21209-26-7
(4-chlorobenzyl)(triphenyl)phosphonium chloride (1 supplier)
(4-Chlorobenzyl)-(1-phenylethyl)amine (2 suppliers)
(4-chlorobenzyl)-(2-chloroquinazolin-4-yl)amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 938524-91-5
Synonyms: KSC-16-76, SCHEMBL3106597, HHJNTBBYHYKRIQ-UHFFFAOYSA-N, MolPort-003-790-290, KUC105959N, KUC105959, ZINC11756137, AKOS011765288, N-(4-Chlorobenzyl)-2-chloroquinazolin-4-amine, (4-chlorobenzyl)-(2-chloroquinazoline-4-yl)amine, 2-chloro-N-[(4-chlorophenyl)methyl]quinazolin-4-amine

Molecular Formula: C15H11Cl2N3Molecular Weight: 304.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHJNTBBYHYKRIQ-UHFFFAOYSA-N

938524-91-5
(4-Chlorobenzyl)-(3-imidazol-1-yl-propyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 179033-61-5
Synonyms: STK510855, AC1NID51, SCHEMBL6571544, MolPort-000-867-890, ZX-AH008171, ZINC34874283, AKOS001478061, MCULE-5019399889, ABA-9377450, (4-chlorobenzyl)-(3-imidazol-1-yl-propyl)amine, AB00982467-01, AN-465/42246567, N-(4-chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, N-(4-chlorobenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, N-[(4-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula: C13H16ClN3Molecular Weight: 249.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHLPHFDIOWRIRY-UHFFFAOYSA-N

179033-61-5
(4-chlorobenzyl)-[1-(4-chlorobenzyl)-1H-quinolin-4-ylidene]amine (0 suppliers)
Compound Structure IUPAC Name: N,1-bis[(4-chlorophenyl)methyl]quinolin-4-imine | CAS Registry Number: 1026775-31-4
Synonyms: (4-Chlorobenzyl)-[1-(4-chlorobenzyl)-1H-quinolin-4-ylidene]amine, SCHEMBL3217707, SCHEMBL3217718, VBPOANSMWKDZPS-UHFFFAOYSA-N, ZINC43195673

Molecular Formula: C23H18Cl2N2Molecular Weight: 393.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBPOANSMWKDZPS-UHFFFAOYSA-N

1026775-31-4
(4-chlorobenzyl)-[2-(2-phenylpiperidin-1-yl)quinazolin-4-yl]amine (0 suppliers)941699-72-5
(4-CHLOROBENZYL)[(Z)-(4-NITROPHENYL)METHYLIDENE]AMMONIUMOLATE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide | CAS Registry Number: 939888-34-3
Synonyms: (4-chlorobenzyl)[(Z)-(4-nitrophenyl)methylidene]ammoniumolate, N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide, (Z)-[(4-chlorophenyl)methyl][(4-nitrophenyl)methylidene]oxidoazanium, ZINC12957596, AKOS005106557

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUKFGIOTXSAADA-YBEGLDIGSA-N

939888-34-3
(4-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 423740-31-2
Synonyms: N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine, AK-968/15362072, CBMicro_037880, AC1M05K9, CTK4I6115, MolPort-000-937-137, STK127404, AKOS000235081, AG-F-50668, MCULE-3298827590, BIM-0038038.P001, EU-0071233, ST45109588, (4-CHLOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE, [(4-chlorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQEWYGANJTXJNV-UHFFFAOYSA-N

423740-31-2
(4-CHLOROBENZYL)[2-(5-METHOXY-1{H}-INDOL-3-YL)ETHYL]AMINE (0 suppliers)
(4-Chlorobenzyl)cyanamide (1 supplier)
(4-CHLOROBENZYL)CYCLOHEXYLAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 46459-32-9
Synonyms: n-(4-chlorobenzyl)cyclohexanamine, (4-CHLOROBENZYL)CYCLOHEXYLAMINE, N-[(4-chlorophenyl)methyl]cyclohexanamine, AC1LIYW2, AC1Q3NVW, Ambcb5402653, Oprea1_690324, SCHEMBL5863714, CHEMBRDG-BB5402653, CTK4I9389, MolPort-000-940-197, AR-1J9058, AKOS000223089, MCULE-6538944791, AJ-55415, AK-97652, W-7502

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRAAMEFOGGQBFT-UHFFFAOYSA-N

46459-32-9
(4-CHLOROBENZYL)CYCLOPROPYLAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 19271-24-0
Synonyms: N-(4-chlorobenzyl)cyclopropanamine, N-(4-chlorobenzyl)-N-cyclopropylamine, N-[(4-chlorophenyl)methyl]cyclopropanamine, AC1NG7WI, AC1Q3JJ0, SureCN3236686, CTK4E1063, MolPort-000-862-148, BB_SC-4479, (4-Chloro-benzyl)-cyclopropyl-amine, STK284062, AKOS000134242, AG-E-40780, MCULE-7117017031, (4-CHLOROBENZYL)CYCLOPROPYLAMINE, AK111737, AM100452, KB-139317, BB 0218437, EN300-33126

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVXJABFVIDLTSI-UHFFFAOYSA-N

19271-24-0
(4-Chlorobenzyl)hydrazine acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-chlorophenyl)methylhydrazine | CAS Registry Number: 1140496-39-4
Synonyms: Hydrazine,[(4-chlorophenyl)methyl]-,HClsalt, SCHEMBL3847551, [(4-chlorophenyl)methyl]hydrazine; acetic acid

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INYAWQDAJXWQRU-UHFFFAOYSA-N

1140496-39-4
(4-Chlorobenzyl)hydrazine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1185303-65-4
Synonyms: (4-chlorobenzyl)hydrazine dihydrochloride, [(4-chlorophenyl)methyl]hydrazine dihydrochloride, 1-(4-CHLOROBENZYL)HYDRAZINE DIHYDROCHLORIDE, AK132927, 4-Chlorobenzylhydrazine diHCl, (4-chlorobenzyl)hydrazine 2HCL, SCHEMBL15015612, CTK7F1976, MolPort-003-991-345, UQORAWUVXYYPLS-UHFFFAOYSA-N, MFCD06800401, 4-chlorobenzylhydrazine dihydrochloride, AKOS015844903, OR140219, SC-59932, (4-Chlorobenzyl)hydrazine di hydrochloride, KB-214514, TR-024241, FT-0677437, I01-13818

Molecular Formula: C7H11Cl3N2Molecular Weight: 229.529 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UQORAWUVXYYPLS-UHFFFAOYSA-N

1185303-65-4
(4-CHLOROBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (0 suppliers)
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