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Profile: New Earth Environmental Material Co., Ltd., Wuhan provides water treatment products, metalworking fluid additives and oil & refined products. Our water treatment products include water treatment chemicals and reverse osmosis & desalination materials. Our oil & refined products are drilling chemicals, cementing chemicals and oil additives. We are accredited with ISO 9001:2000 certification.

101 to 145 of 145 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• (S)-Styrene oxide
IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• (1S,2S)-(+)-2-Benzyloxycyclohexylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-07-9
Synonyms: (1S,2S)-2-(Benzyloxy)cyclohexanamine, SureCN354312, CTK8B7506, ANW-57502, WTI-10231, AM62760, (1S,2S)-1-Amino-2-benzyloxycyclohexane, AK-81448, (1S,2S)-trans-2-Benzyloxycyclohexylamine, KB-205397, (1S)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604564, Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-, I14-5928

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N

• (R)-(+)-3-Chlorostyrene oxide
IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

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

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• (R)-1-(3-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 88196-70-7
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, AC1ODTU7, SureCN335622, AC1Q47QL, CTK4J4896, MolPort-001-792-759, AKOS012536234, AG-F-75804, AG-H-55474, (1R)-1-(3-methoxyphenyl)ethan-1-amine, AC-13250, AK-36684, KB-75057, FT-0080017, FT-0605113, LT03383072, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N

• (S)-1-(4-Methylphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• (R)-(-)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• 2-Nonanamine
IUPAC Name: nonan-2-amine | CAS Registry Number: 13205-58-8
Synonyms: ACMC-20apfg, ACMC-1BH6G, AGN-PC-00JWEB, (R)-2-NONANAMINE, CTK0H6365, (2R)-NONYLAMINE, 99+%, AKOS009159054, AG-K-96003, MCULE-7510062756, KB-173983, FT-0605311, FT-0695418, ST50408870, I14-112454, Octylamine,1-methyl- (6CI,7CI,8CI);1-Methyloctylamine;2-Aminononane;2-Nonylamine;Armeen L 9;b-Nonylamine;

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALXIFCUEJWCQQL-UHFFFAOYSA-N

• (R)-3-Hydroxyisobutyric acid
IUPAC Name: (2R)-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 1910-47-0
Synonyms: (R)-3-hydroxy-2-methylpropanoic acid, (R)-2-Hydroxymethylpropanoic acid, (R)-2-Hydroxymethylpropanoicacid, 3-hydroxy-2-methylpropionate, D-b-Hydroxyisobutyrate, R-b-Hydroxyisobutyrate, PubChem14230, R-beta-Hydroxyisobutyrate, D-b-Hydroxyisobutyric acid, R-b-Hydroxyisobutyric acid, 3R-hydroxy-isobutyric acid, 2-methyl-(R)-Hydracrylate, delta-beta-Hydroxyisobutyrate, R-beta-Hydroxyisobutyric acid, D-(-)-3-Hydroxyisobutyrate, 2-methyl-(R)-Hydracrylic acid, delta-(-)-3-Hydroxyisobutyrate, CTK4E0574, delta-beta-Hydroxyisobutyric acid, HMDB00336

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXBTMSZEOQQDU-GSVOUGTGSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• (S)-1-(2-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 68285-24-5
Synonyms: (S)-1-(2-Methoxyphenyl)ethanamine, (1S)-1-(2-methoxyphenyl)ethanamine, SBB027290, AC1LGWNI, AC1Q4EAY, SureCN334379, CTK7B0462, MolPort-002-344-027, (S)-2-Methoxy-|A-methylbenzylamine, ANW-71647, (1S)-1-(2-methoxyphenyl)ethylamine, AKOS010377903, AKOS015851754, AG-A-01295, AG-G-61741, AK-77159, KB-03524, FT-0084263, FT-0653819, W7851

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENQOHAPVLVQKV-ZETCQYMHSA-N

• (R)-o-Methoxy-a-phenethylamine
IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 68285-23-4
Synonyms: (R)-1-(2-Methoxyphenyl)ethylamine, (R)-1-(2-Methoxyphenyl)ethanamine, (1R)-1-(2-methoxyphenyl)ethanamine, AC1LGWNL, AC1Q4EAW, SureCN334556, CTK7B0472, MolPort-002-344-026, (R)-2-Methoxy-|A-methylbenzylamine, AKOS015851742, AG-A-01028, KB-02642, FT-0084262, FT-0656883, W7850, EN300-87754, I14-5232

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENQOHAPVLVQKV-SSDOTTSWSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• (S)-(-)-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• (R)-(4-Methoxyphenyl)oxirane
IUPAC Name: (2R)-2-(4-methoxyphenyl)oxirane | CAS Registry Number: 62600-73-1
Synonyms: SBB064284, (R)-(4-Methoxy-phenyl)oxirane, CTK5B5370, ZINC02041814, AKOS015890101, AG-G-30160, 4-((2R)oxiran-2-yl)-1-methoxybenzene, Oxirane,2-(4-methoxyphenyl)-, (2R)-, U340, I01-4546, Oxirane,(4-methoxyphenyl)-, (2R)- (9CI);Oxirane, (4-methoxyphenyl)-, (R)-;

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARHIWOBUUAPVTB-VIFPVBQESA-N

• (R)-(+)-Ethylbenzylamine
IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• 4-Methylmandelic Acid
IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetic acid | CAS Registry Number: 18584-20-8
Synonyms: p-Methyl-mandelic acid, NSC126594, AIDS017649, AIDS-017649, CID98421, AKI-BBV-00026421, NSC 126594, SS-2000, Benzeneacetic acid, alpha-hydroxy-4-methyl-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFGURAWGCAPHON-UHFFFAOYSA-N

• (R)-3,3-Dimethyl-2-Aminobutane
IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (S)-(+)-3,3-Dimethyl-2-Butylamine
IUPAC Name: (2S)-3,3-dimethylbutan-2-amine | CAS Registry Number: 22526-47-2
Synonyms: (S)-(+)-3,3-Dimethyl-2-butylamine, (S)-3,3-Dimethyl-2-aminobutane, AG-E-64303, (2S)-3,3-dimethylbutan-2-amine, AC1OCXAY, 668516_ALDRICH, AC1Q29H7, CTK3J0311, AKOS015841165, FT-0605309, I14-17182, 2-Butanamine,3,3-dimethyl-, (S)-; Propylamine, 1,2,2-trimethyl-, (S)- (8CI);((1S)-1,2,2-Trimethylpropyl)amine; (+)-2-Amino-3,3-dimethylbutane;(+)-3,3-Dimethyl-2-butanamine; (2S)-3,3-dimethyl-2-butanamine;(S)-(+)-3,3-Dimethyl-2-butanamine; (S)-1,2,2-Trimethylpropanamine;(S)-1-(tert-Butyl)ethylamine; (S)-3,3-Dimethyl-2-butanamine;(S)-3,3-Dimethyl-2-butylamine; [(S)-1,2,2-Trimethylpropyl]amine

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-YFKPBYRVSA-N

• (S)-1-Phenylethylhydroxylamine
IUPAC Name: N-[(1S)-1-phenylethyl]hydroxylamine | CAS Registry Number: 53933-47-4
Synonyms: (S)-1-PHENYLETHYLHYDROXYLAMINE, CTK1G8567, ZINC06744240, AKOS006280341, AKOS008901101, AG-F-85941

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRJRFNUPXQLYHX-ZETCQYMHSA-N

• (R)-2-Hydroxymethylhexanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)hexanoic acid | CAS Registry Number: 668485-40-3
Synonyms: (R)-2-(hydroxymethyl)hexanoic acid, (R)-2-Hydroxymethylhexanoicacid, PubChem14233, CTK5C5308, ANW-58613, SBB067420, AKOS006287645, AG-G-52389, AK-79208, (R)-2-HYDROXYMETHYL-HEXANOIC ACID, Hexanoic acid,2-(hydroxymethyl)-, (2R)-, KB-209755, A8993, I14-3279

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICBHDGOFKNWYJO-ZCFIWIBFSA-N

• (+)-Pseudoephedrine sulfate
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

• (1R,2R)-(-)-2-Benzyloxycyclohexylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-06-8
Synonyms: (1R,2R)-2-(Benzyloxy)cyclohexanamine, SBB068305, (1R,2R)-2-(phenylmethoxy)cyclohexylamine, SureCN354344, AC1Q4U9S, CTK4E7385, MolPort-001-794-466, ANW-57503, AKOS015915354, AG-E-58544, AM62759, (1R,2R)-1-Amino-2-benzyloxycyclohexane, AK-81447, (1R,2R)-trans-2-Benzyloxycyclohexylamine, (1R,2R)-2-(benzyloxy)cyclohexan-1-amine, KB-205293, (1R)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604537, ST50408291, Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• [(1R)-1-(3-Bromophenyl)ethyl]amine
IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• (S)-1-(3-Bromophenyl)ethylamine
IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N

• (R)-4-Fluorostyrene oxide
IUPAC Name: (2R)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-73-3
Synonyms: (R)-(4-Fluorophenyl)oxirane, (R)-2-(4-fluorophenyl)oxirane, (2R)-2-(4-fluorophenyl)oxirane, SBB064278, (S)-(4-Fluorophenyl)oxirane, ZINC02584571, PubChem18166, AC1ODZ3V, 41609_ALDRICH, 41609_FLUKA, CTK0G9987, ANW-58893, AKOS015890097, AG-D-70051, AK-58244, U362, KB-209741, I01-4534

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVNPQMUUHPPOK-QMMMGPOBSA-N

• (1S,2S)-(+)-2-Benzyloxycyclopentylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-57-8
Synonyms: (1S,2S)-2-BENZYLOXYCYCLOPENTYLAMINE, (1S,2S)-1-Amino-2-benzyloxycyclopentane, AC1Q4UBR, SureCN354350, CTK8C6368, BP-12371, KB-00809, (1S,2S)-trans-2-Benzyloxycyclopentylamine, (1S)-trans-2-(Phenylmethoxy)cyclopentanamine, (1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMSXLUBRRQALI-RYUDHWBXSA-N

• (R)-2-Aminohexane
IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine
IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• (-)-3,4-Dihydroxynorephedrine
IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 829-74-3
Synonyms: levonordefrin, Corbadrine, Neo-Cobefrin, Isoadrenaline, Corbadrina, Corbadrinum, Corbadrin, Nordefrin, (-)-, Corbadrine (INN), Neo-cobefrin (TN), Levonordefrin (USP), Levonordefrin [USAN], Corbadrinum [INN-Latin], Spectrum_001642, Corbadrina [INN-Spanish], alpha-Methylnoradrenaline, 3,4-Dihydroxynorephedrin, Prestwick3_000739, Spectrum2_001055, Spectrum3_000480

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GEFQWZLICWMTKF-CDUCUWFYSA-N

• (R)-2-Nonanamine
IUPAC Name: (2R)-nonan-2-amine | CAS Registry Number: 74069-74-2
Synonyms: (R)-2-aminononane, (R)-2-Nonylamine, 2-Nonanamine, (2R)-, CTK2H6842, AG-G-93984, 2-Nonanamine,(R)-;(R)-2-Nonanamine;, KB-02838, FT-0605141, I14-112473

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALXIFCUEJWCQQL-SECBINFHSA-N

• (S)-(+)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 17430-98-7
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 4352-49-2, 5913-13-3

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

• (S)-2-Aminooctane
IUPAC Name: (2S)-octan-2-amine | CAS Registry Number: 34566-04-6
Synonyms: (S)-2-Octylamine, PubChem6748, (2S)-octan-2-amine, AC1OE4JS, 2-Octanamine, (2S)-, 05023_FLUKA, CTK1C2065, AG-F-18349, KB-04937, I14-4189, 2-Octanamine,(S)-; (+)-2-Aminooctane; (+)-2-Octylamine; (S)-(+)-2-Octylamine;(S)-1-Methylheptylamine; (S)-2-Aminooctane; (S)-2-Octanamine; (S)-2-Octylamine;d-2-Aminooctane

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-QMMMGPOBSA-N

• (R)-1-(3-Chlorophenyl)-2-chloroethanol
IUPAC Name: (1R)-2-chloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 142763-10-8
Synonyms: (R)-2-Chloro-1-(3-chlorophenyl)ethanol, Benzenemethanol,3-chloro-a-(chloromethyl)-, (aR)-, SureCN98267, CTK4C3292, ANW-58616, SBB064279, ZINC12649360, AKOS006287644, AG-D-84673, AK-79203, KB-209895, FT-0655524, I01-4536, Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBSKQOSGSUKVDG-QMMMGPOBSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (R)-2-Chloro-1-Phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 56751-12-3
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, CID92898, EINECS 216-816-7, ZINC02555239, (R)-(-)-2-Chloro-1-phenylethanol, (S)-(+)-2-Chloro-1-phenylethanol, Benzenemethanol, alpha-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-, LT03383038, 1674-30-2, 70111-05-6

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (R)-(+)-1-(2-Naphthyl)Ethylamine
IUPAC Name: (1R)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3906-16-9
Synonyms: (R)-1-(2-Naphthyl)ethylamine, (R)-(+)-1-(2-Naphthyl)ethylamine, AG-F-37897, (1R)-1-(Naphthalen-2-Yl)Ethan-1-Amine, (R)-2-(1-Aminoethyl)naphthalene, AC1LXCBT, SureCN307143, KSC490G1R, 70940_ALDRICH, AC1Q299D, AC1Q299L, 70940_FLUKA, CTK3J0318, MolPort-001-792-727, (1R)-1-naphthalen-2-ylethanamine, (R)-()-1-(2-Naphthyl)ethylamine, (R)-1-(Naphthalen-2-yl)ethanamine, ANW-29009, AKOS010366206, AK-89610

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-SECBINFHSA-N

• (S)-1-Cyclopropylethylamine
IUPAC Name: (1S)-1-cyclopropylethanamine | CAS Registry Number: 195604-39-8
Synonyms: (1S)-1-cyclopropylethan-1-amine, (S)-1-CYCLOPROPYLETHYLAMINE, AC1OKK6Q, SureCN164676, (1S)-1-cyclopropylethanamine, AC1Q29J8, CTK4E1822, MolPort-016-637-178, AKOS006240506, AG-E-43026, Cyclopropanemethanamine,a-methyl-, (aS)-, KB-03665, FT-0690240, EN300-81711, I14-63462, Cyclopropanemethanamine,a-methyl-, (S)- (9CI);(1S)-1-cyclopropylethanamine;cyclopropanemethanamine, A'A|AfA-methyl-, (alphaS)-;

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXCXVGWKYIDNOS-BYPYZUCNSA-N

• (R)-1-(Cyclopropylethyl)amine
IUPAC Name: (1R)-1-cyclopropylethanamine | CAS Registry Number: 6240-96-6
Synonyms: (1R)-1-cyclopropylethan-1-amine, (R)-1-CYCLOPROPYLETHYLAMINE, AG-G-29182, SureCN511273, AC1Q299W, CTK5B5060, MolPort-016-637-179, AM804149, Cyclopropanemethanamine,a-methyl-, (aR)-, KB-02759, EN300-84011, I14-61849, Cyclopropanemethylamine,a-methyl-, (+)- (8CI);((R)-1-Cyclopropylethyl)amine

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N


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