[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanol,[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

182801 to 182850 of 317343 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 [3657] 3658 3659 3660

PRODUCT NAME

CAS Registry Number

[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanol (0 suppliers)

[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanamine (5 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 886360-58-3
Synonyms: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanamine, AC1MC8W6, SureCN2069605, CTK7E7009, MolPort-003-355-354, chlorophenylmethylthiazolylmethanamine, SBB099011, AKOS005070303, AG-L-49993, MCULE-2006834298, RP13685, C-4293, 3W-0217, [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanamine, [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methylamine

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLXOUPJBDGSMT-UHFFFAOYSA-N

886360-58-3

[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol (4 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317319-22-5
Synonyms: (2-(4-Chlorophenyl)-4-methylthiazol-5-yl)methanol, [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol, ZINC00168448, AC1MC8OG, SureCN95917, CTK8A3535, chlorophenylmethylthiazolylmethanol, MolPort-003-355-321, ANW-55328, SBB099176, AKOS000345415, AG-L-49832, MCULE-1954692318, RP13727, AK-69013, KB-205505, 2W-0294, [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanol, [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methan-1-ol

Molecular Formula:	C₁₁H₁₀ClNOS	Molecular Weight:	239.721200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUSDORIJKAETMR-UHFFFAOYSA-N

317319-22-5

[2-(4-Chlorophenyl)-4-methylpyrimidin-5-yl]-acetic acid (0 suppliers)

19227-72-1

[2-(4-Chlorophenyl)-5-(2,6-dimethylmorpholino)-1,3-oxazol-4-yl](triphenyl)phosphonium iodide (0 suppliers)

[2-(4-Chlorophenyl)-5-methylthiazol-4-yl]-acetic acid (0 suppliers)

[2-(4-CHLOROPHENYL)-5-METHYLTHIAZOL-4-YL]-ACETIC ACIDĂ‚Â (0 suppliers)

[2-(4-Chlorophenyl)-6-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5-dioxo-2,5-dihydro-1,2,4-triazin-4(3H)-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-6-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5-dioxo-1,2,4-triazin-4-yl]acetic acid | CAS Registry Number: 1030101-95-1
Synonyms: ALBB-020355, ZX-AN036021, MFCD14716205, ZINC21365171, AKOS001489727, CCG-125331, MCULE-6568933418, 1,2,4-triazine-4(3H)-acetic acid, 2-(4-chlorophenyl)-6-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,5-dihydro-3,5-dioxo-

Molecular Formula:	C₁₅H₁₂ClN₅O₅	Molecular Weight:	377.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FGKDMDHBGBRHOH-UHFFFAOYSA-N

1030101-95-1

[2-(4-Chlorophenyl)cyclopropyl](3-methoxyphenyl)methanone (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)cyclopropyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 338401-37-9
Synonyms: [2-(4-chlorophenyl)cyclopropyl](3-methoxyphenyl)methanone, Bionet2_000617, AC1MO9Y1, Oprea1_599634, KS-00001UOQ, HMS1365M01, AKOS005085966, MCULE-4751901357, 2N-042, [2-(4-chlorophenyl)cyclopropyl]-(3-methoxyphenyl)methanone

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWZPVWWGRKBOEH-UHFFFAOYSA-N

338401-37-9

[2-(4-Chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone (2 suppliers)

IUPAC Name: [2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 338749-37-4
Synonyms: [2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone, GNF-Pf-3417, AC1MOFRN, Bionet2_000355, Oprea1_677828, CHEMBL602179, HMS1365A03, KS-00001WP1, MMV665924, AKOS005092888, MCULE-9246402007, 4N-075, [2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methanone

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REFKXIHTNUONND-UHFFFAOYSA-N

338749-37-4

[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[[2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 338962-86-0
Synonyms: AKOS005095614, 5N-005, [2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone oxime, (Z)-N-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}hydroxylamine

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLXXWGSPQSMEKT-HTXNQAPBSA-N

338962-86-0

[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-NITROPHENYL)METHANONE (0 suppliers)

IUPAC Name: [2-(4-chlorophenyl)cyclopropyl]-(4-nitrophenyl)methanone | CAS Registry Number: 338401-31-3
Synonyms: [2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methanone, [2-(4-chlorophenyl)cyclopropyl]-(4-nitrophenyl)methanone, Oprea1_628501, AKOS005085814, 2N-036

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZWKQUDNLNFCRK-UHFFFAOYSA-N

338401-31-3

[2-(4-Chlorophenyl)cyclopropyl](4-nitrophenyl)methanone O-propyloxime (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxymethanimine | CAS Registry Number: 338415-98-8
Synonyms: [2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methanone O-propyloxime

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZIHPOQTFXRJFS-VZCXRCSSSA-N

338415-98-8

[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-NITROPHENYL)METHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[[2-(4-chlorophenyl)cyclopropyl]-(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 338401-36-8
Synonyms: (NZ)-N-[[2-(4-chlorophenyl)cyclopropyl]-(4-nitrophenyl)methylidene]hydroxylamine, AKOS005085958, 2N-041, [2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methanone oxime, (Z)-N-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}hydroxylamine

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QACJJSJDZRHUJF-FBMGVBCBSA-N

338401-36-8

[2-(4-Chlorophenyl)ethyl](1-cyclopropylethyl)amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopropylethanamine | CAS Registry Number: 1042591-77-4
Synonyms: [2-(4-chlorophenyl)ethyl](1-cyclopropylethyl)amine, EN300-165441, F1967-9431

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHHCNGFGDSJFEF-UHFFFAOYSA-N

1042591-77-4

[2-(4-Chlorophenyl)ethyl](1-methoxypropan-2-yl)amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1249246-14-7
Synonyms: [2-(4-chlorophenyl)ethyl](1-methoxypropan-2-yl)amine, AKOS011824742, EN300-169790, F1967-9427

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCUFRNZKFBHPBP-UHFFFAOYSA-N

1249246-14-7

[2-(4-CHLOROPHENYL)ETHYL](2-METHOXYBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-73-9
Synonyms: ZX-CM015895, [2-(4-Chlorophenyl)ethyl](2-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrClNO	Molecular Weight:	356.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEAQHFSDYASAJY-UHFFFAOYSA-N

1609407-73-9

[2-(4-CHLOROPHENYL)ETHYL](2-NITROBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609396-38-4
Synonyms: [2-(4-chlorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide, ZX-CM015796

Molecular Formula:	C₁₅H₁₆BrClN₂O₂	Molecular Weight:	371.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKJWZAIKUJEJM-UHFFFAOYSA-N

1609396-38-4

[2-(4-chlorophenyl)ethyl](3,3-dimethylbutan-2-yl)amine (0 suppliers)

1594083-59-6

[2-(4-CHLOROPHENYL)ETHYL](3-METHOXYBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609403-84-0
Synonyms: [2-(4-chlorophenyl)ethyl](3-methoxybenzyl)amine hydrobromide, 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrobromide, MFCD13186390

Molecular Formula:	C₁₆H₁₉BrClNO	Molecular Weight:	356.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUXQITLQLSCKSC-UHFFFAOYSA-N

1609403-84-0

[2-(4-chlorophenyl)ethyl](3-methylbutan-2-yl)amine (0 suppliers)

1036589-80-6

[2-(4-CHLOROPHENYL)ETHYL](3-NITROBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609400-30-7
Synonyms: [2-(4-chlorophenyl)ethyl](3-nitrobenzyl)amine hydrobromide, 2-(4-chlorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine;hydrobromide, MFCD13186534, [2-(4-Chlorophenyl)ethyl](3-nitrobenzyl)amine HBr, [2-(4-CHLOROPHENYL)ETHYL][(3-NITROPHENYL)METHYL]AMINE HYDROBROMIDE

Molecular Formula:	C₁₅H₁₆BrClN₂O₂	Molecular Weight:	371.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSUNVGIIGJWBCQ-UHFFFAOYSA-N

1609400-30-7

[2-(4-CHLOROPHENYL)ETHYL](3-PYRIDINYLMETHYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609404-30-9
Synonyms: ZX-CM015638, [2-(4-chlorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide

Molecular Formula:	C₁₄H₁₆BrClN₂	Molecular Weight:	327.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBCYGOOVPTZYBH-UHFFFAOYSA-N

1609404-30-9

[2-(4-CHLOROPHENYL)ETHYL](4-ETHOXYBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609409-27-9
Synonyms: [2-(4-chlorophenyl)ethyl](4-ethoxybenzyl)amine hydrobromide, ZX-CM016327

Molecular Formula:	C₁₇H₂₁BrClNO	Molecular Weight:	370.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKZXZZXCDPWUIE-UHFFFAOYSA-N

1609409-27-9

[2-(4-CHLOROPHENYL)ETHYL](4-METHOXYBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609406-45-2
Synonyms: ZX-CM015927, [2-(4-chlorophenyl)ethyl](4-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrClNO	Molecular Weight:	356.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOIRGGCEIHNNQF-UHFFFAOYSA-N

1609406-45-2

[2-(4-chlorophenyl)ethyl](4-methylpentan-2-yl)amine (0 suppliers)

1040343-57-4

[2-(4-CHLOROPHENYL)ETHYL](4-NITROBENZYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-00-2
Synonyms: [2-(4-chlorophenyl)ethyl](4-nitrobenzyl)amine hydrobromide, ZX-CM015611

Molecular Formula:	C₁₅H₁₆BrClN₂O₂	Molecular Weight:	371.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNOUCFAGTNLZBD-UHFFFAOYSA-N

1609407-00-2

[2-(4-CHLOROPHENYL)ETHYL](4-PYRIDINYLMETHYL)AMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609396-65-7
Synonyms: ZX-CM015745, [2-(4-chlorophenyl)ethyl](4-pyridinylmethyl)amine hydrobromide

Molecular Formula:	C₁₄H₁₆BrClN₂	Molecular Weight:	327.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLYVTSFAOGTIDE-UHFFFAOYSA-N

1609396-65-7

[2-(4-chlorophenyl)ethyl](cyano)amine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)ethylcyanamide | CAS Registry Number: 1247372-60-6
Synonyms: 2-(4-chlorophenyl)ethylcyanamide, AKOS011772138

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMFYSQKUYSDJLD-UHFFFAOYSA-N

1247372-60-6

[2-(4-Chlorophenyl)ethyl](cyclopropylmethyl)amine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-~{N}-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1156283-68-9
Synonyms: [2-(4-chlorophenyl)ethyl](cyclopropylmethyl)amine, SCHEMBL2406756, MolPort-008-603-901, PUYOKMJGJLEVMW-UHFFFAOYSA-N, ZINC36154563, AKOS009845421, MCULE-9453613318, NE33832, EN300-79733, [2-(4-Chloro-phenyl)-ethyl]cyclopropylmethyl-amine, Z1269702295

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUYOKMJGJLEVMW-UHFFFAOYSA-N

1156283-68-9

[2-(4-chlorophenyl)ethyl](hexan-2-yl)amine (0 suppliers)

1157621-49-2

[2-(4-CHLOROPHENYL)ETHYL](METHYL)AMINE,95% (0 suppliers)

[2-(4-chlorophenyl)ethyl](pentan-2-yl)amine (0 suppliers)

1040046-28-3

[2-(4-chlorophenyl)ethyl](pentan-3-yl)amine (0 suppliers)

1041558-65-9

[2-(4-chlorophenyl)ethyl](propan-2-yl)amine (0 suppliers)

2275-69-6

[2-(4-Chlorophenyl)ethyl][2-(diethylamino)ethyl]amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 3812-70-2
Synonyms: [2-(4-chlorophenyl)ethyl][2-(diethylamino)ethyl]amine, ZINC42396436, AKOS005302555

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDZKKKBVXDJLFH-UHFFFAOYSA-N

3812-70-2

[2-(4-chlorophenyl)ethyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[2-(4-chlorophenyl)ethyl]carbamate | CAS Registry Number: 213263-83-3
Synonyms: SCHEMBL793743, ZINC34550451, AKOS008932666, KB-112258, (4-Chlorophenethyl)carbamic acid ethyl ester, ethyl N-[2-(4-chlorophenyl)ethyl]carbamate, [2-(4-Chlorophenyl)ethyl]carbamic acid ethyl ester

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMMGASSWTIEFOW-UHFFFAOYSA-N

213263-83-3

[2-(4-chlorophenyl)ethyl]hydrazine (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethylhydrazine; sulfuric acid | CAS Registry Number: 25198-48-5
Synonyms: WL 28, LS-76695, Hydrazine, 1-(p-chlorophenethyl)-, sulfate (1:1), p-Chloro-beta-phenylethylhydrazine dihydrogen sulfate, 2598-25-6

Molecular Formula:	C₈H₁₃ClN₂O₄S	Molecular Weight:	268.717820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VCYIKEAKVINUMM-UHFFFAOYSA-N

25198-48-5

[2-(4-chlorophenyl)ethyl]hydrazine Hydrochloride (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 69717-82-4
Synonyms: SCHEMBL11526202, CTK9A1593, SC-60072, [2-(4-chlorophenyl)ethyl]hydrazine hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMWZDUYYKZDBMX-UHFFFAOYSA-N

69717-82-4

[2-(4-CHLOROPHENYL)INDOLIZIN-3-YL](OXO)ACETIC ACID (0 suppliers)

[2-(4-CHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (2 suppliers)

[2-(4-Chlorophenyl)pyridin-3-yl]methanol (0 suppliers)

1427082-74-3

[2-(4-Chlorophenyl)pyrrolidin-1-yl]acetic acid sodium salt (1 supplier)

[2-(4-CHLOROPHENYL)PYRROLIDIN-1-YL]ACETIC ACID; SODIUM SALT (0 suppliers)

IUPAC Name: sodium;2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetate | CAS Registry Number: 1018126-01-6
Synonyms: Sodium 2-(2-(4-chlorophenyl)pyrrolidin-1-yl)acetate

Molecular Formula:	C₁₂H₁₃ClNNaO₂	Molecular Weight:	261.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIPSNXYFCKHBNF-UHFFFAOYSA-M

1018126-01-6

[2-(4-Chloropyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Cyano-phenyl)-1-(isopropyl-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Cyanophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-cyanophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 939757-28-5
Synonyms: AGN-PC-00VACU, SCHEMBL12321525, KB-307060, tert-butyl N-[2-(4-cyanophenyl)-2-hydroxyethyl]carbamate, [2-(4-cyanophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester, [2-(4-Cyano-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWQQHNIPYHHABU-UHFFFAOYSA-N

939757-28-5

[2-(4-CYCLOHEXYLPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]AMINE (0 suppliers)

[2-(4-Cyclohexylphenoxy)ethyl]amine hydrochloride (0 suppliers)

[2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: [2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85689-85-6
Synonyms: 1-(4-Cyclopentylphenyl)-2-(diethylamino)ethanone (Z)-2-butenedioate, ETHANONE, 1-(4-CYCLOPENTYLPHENYL)-2-(DIETHYLAMINO)-, (Z)-2-BUTENEDIOATE (1:1), AC1O5JT6, LS-67297, [2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₁H₂₉NO₅	Molecular Weight:	375.458660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQKMEQOTQJBZAK-BTJKTKAUSA-N

85689-85-6

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