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 (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene Suppliers > New Earth Environmental Material Co., Ltd., Wuhan

New Earth Environmental Material Co., Ltd., Wuhan

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Address: 8, Changfeng Science and Technology Industrial Park (West), Qiaokou, Nanniwan, Boulevard, Wuhan, Hubei 430034, China
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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.

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• S(-)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

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

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• Selegiline Hcl
IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 14611-52-0
Synonyms: Eldepryl, Selegiline hydrochloride, Deprenyl, Plurimen, Vivapryl, Otrasel, Seledat, Xilopar, Zelapar, Emsam, Jumex, Zydis selegiline, Jumex hydrochloride, Eldepryl hydrochloride, l-Deprenyl hydrochloride, Eldepryl (TN), Prestwick_846, Ambap747, (-)-Deprenil hydrochloride, (-)-Deprenyl hydrochloride

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

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Tetracaine
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate | CAS Registry Number: 94-24-6
Synonyms: tetracaine, Amethocaine, Uromucaesthin, Contralgin, Laudocaine, Meethobalm, Metraspray, Mucaesthin, Pontocaine, Fissucain, Intercain, Medicaine, Niphanoid, Rexocaine, Anetain, Dicaine, Dicain, Dikain, Tetrakain, Tetrakain [Czech]

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-N

• Tetracaine Hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Theophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Theophylline monohydrate
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione hydrate | CAS Registry Number: 5967-84-0
Synonyms: theophylline, Accurbron, Elixophyllin, Aquaphyllin, Lanophyllin, Aerolate, Bronkodyl, Duraphyl, Elixicon, Elixomin, Sustaire, Theochron, Theolair, Theolixir, Theophyl, Theovent, Theobid, Uniphyl, Dimethylxanthine, Somophyllin-t

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INQSMEFCAIHTJG-UHFFFAOYSA-N

• Xylometazoline hydrochloride
IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

• (S)-(+)-2-Butanol
IUPAC Name: butan-2-ol | CAS Registry Number: 4221-99-2
Synonyms: 2-Butanol, 2-Hydroxybutane, sec-Butanol, Butylene hydrate, Butan-2-ol, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, Methyl ethyl carbinol, s-Butylalkohol, 1-Methyl-1-propanol, Butanol-2, 1-Methylpropyl alcohol, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol, Butanol secondaire

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (S)-1-(3,4-Dimethoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 65451-89-0
Synonyms: (1s)-1-(3,4-dimethoxyphenyl)ethanamine, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(aS)-, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1Q46JL, SureCN3635226, AC1L8C93, AC1Q574N, CTK5C2731, MolPort-005-313-403, KST-1A7208, AR-1A1367, AKOS010366651, AG-G-46400, (S)-3,4-Dimethoxy-|A-methylbenzylamine, KB-75047, (1S)-1-(3,4-dimethoxyphenyl)ethan-1-amine, EN300-52747, S01-0756, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPFPKVWOOSTBV-ZETCQYMHSA-N

• [(R)-(+)-1-(4-Methylphenyl)ethyl]amine
IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

• (R)-2-Aminooctane
IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (R)-2-Octylamine, PubChem6754, (2R)-octan-2-amine, AC1MC1BL, 2-Octanamine, (2R)-, 93786_ALDRICH, 93786_FLUKA, CTK1C2066, (R)-(-)-2-AMINOOCTANE, AKOS006341290, AKOS016015904, KB-02839, I14-4187

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

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• (R)-(-)-2-Amino-3-Methylbutane
IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

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

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

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

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine
IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine | CAS Registry Number: 23294-41-9
Synonyms: (+)-Bis[(R)-1-phenylethyl]amine, ST50405798, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, PubChem5869, AC1NWBLX, PubChem19410, SureCN1200137, 452823_ALDRICH, AC1Q29A2, AC1Q29A3, bis((1R)-1-phenylethyl)amine, CTK3J6556, MolPort-001-792-751, ANW-48896, (+)-Bis[(R)-|A-methylbenzyl]amine, )]-(+)-Bis(alpha-methylbenzyl)amine, (+)-Bis[(R)-alpha-methylbenzyl]amine, KB-204982, [R-(R*,R*)]-(+)-Bis(|A-methylbenzyl)amine, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-N

• (R)-2-Chloro-1-(4-methoxyphenyl)ethanol
IUPAC Name: (1R)-2-chloro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 186345-05-1
Synonyms: SureCN2311681, CTK4B9118, ANW-58894, SBB064280, ZINC36156510, AKOS006287643, AG-D-70050, AK-58243, KB-209896, FT-0652145, (R)-2-CHLORO-1-(4-METHOXYPHENYL) ETHANOL, I01-4540

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDKUPFFQWYOHD-VIFPVBQESA-N

• (R)-2-Hydroxymethylbutanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)butanoic acid | CAS Registry Number: 72604-79-6
Synonyms: (R)-2-(hydroxymethyl)butanoic acid, (R)-2-Hydroxymethylbutanoicacid, AG-G-86029, PubChem14232, CTK5D6555, (R)-2-hydroxymethyl butanoic acid, ANW-58612, SBB065924, AKOS006287642, AK-79209, KB-02868, Butanoic acid,2-(hydroxymethyl)-, (2R)-, Butanoicacid, 2-(hydroxymethyl)-, (R)-;, A9438, I04-0864

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMZQVAUJTDKQGE-SCSAIBSYSA-N

• (S)-(-)-1-(1-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-1-ylethanamine | CAS Registry Number: 10420-89-0
Synonyms: 237450_ALDRICH, 70712_FLUKA, 70713_FLUKA, (S)-1-(naphthalen-1-yl)ethanamine, (S)-alpha-Methyl-1-naphthalenemethanamine, AI3-26858, TL80073728, (S)-(−)-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, (S)-(−)-alpha-Methyl-1-naphthalenemethylamine

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

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N

• (1S,2S)-d-Norpseudoephedrine Hydrochloride
IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 2153-98-2
Synonyms: Adiposettin, Amorphan, Exponcit, Reduform, Minusin, Fugoa, Cathine hydrochloride, Antiadipositum X-112, C9H13NO.HCl, d-Norpseudoephedrine hydrochloride, Norpseudoephedrine hydrochloride, Antiadipositum X-112(TN), EINECS 218-446-1, (+)-Norpseudoephedrine hydrochloride, Norpseudoephedrine, hydrochloride, (+)-, LS-97464, norpseudoephedrine hydrochloride, (+)-isomer, D07628, Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaS)-, 15130-78-6

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DYWNLSQWJMTVGJ-DKXTVVGFSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

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

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 3-Aminobenzoic Acid Ethyl Ester Methanesulfonate
IUPAC Name: ethyl 3-aminobenzoate; methanesulfonic acid | CAS Registry Number: 886-86-2
Synonyms: Tricaine, Metacaine, Finquel, Tricaine methanesulfonate, E10521_ALDRICH, A5040_SIGMA, WLN: ZR CVO2 &WSQ1, 06955_FLUKA, Ethyl 3-aminobenzoate methanesulfonate, NSC93790, MS 222, MS-222, TS-222, Ethyl m-aminobenzoate methanesulfonate, Ethyl 3-aminobenzoate methanesulfonate salt, Ethyl 3-aminobenzoate methanesulfonic acid salt, 3-Aminobenzoic acid ethyl ester methanesulfonate, Ethyl m-aminobenzoate, methanesulfonic acid salt, Benzoic acid, m-amino-, ethyl ester, methanesulfonate, BENZOIC ACID, 3-AMINO-, ETHYL ESTER, METHANESULFONATE

Molecular Formula: C10H15NO5SMolecular Weight: 261.294800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-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

• (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)-(-)-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

• (R)-(-)-2-Aminoheptane
IUPAC Name: (2R)-heptan-2-amine | CAS Registry Number: 6240-90-0
Synonyms: 2-Heptanamine, (2R)-, (R)-2-aminoheptane, (R)-Heptan-2-amine, Tuaminoheptane, (-)-, AC1Q2VBQ, (1R)-1-methylhexylamine, UNII-I5A0C8CG7G, 462624_ALDRICH, CTK2F2680, (R)(-)-2-AMINOHEPTANE, AK104482, EN001654, KB-02835, FT-0605043, I14-45758

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-N

• (S)-2-Aminohexane
IUPAC Name: (2S)-hexan-2-amine | CAS Registry Number: 70492-67-0
Synonyms: (S)-2-Hexylamine, (2S)-hexan-2-amine, AG-G-75234, PubChem6750, (2S)-2-hexanamine, AC1OE5PM, 2-Hexanamine, (2S)-, 77914_ALDRICH, 77914_FLUKA, CTK2H7013, (S)-(+)-2-AMINOHEXANE, AKOS006349673, AKOS015840327, KB-04141, A836901, I14-4177, 2-Hexanamine,(S)-; (+)-2-Aminohexane; (S)-2-Aminohexane; (S)-2-Hexanamine

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

InChIKey: WGBBUURBHXLGFM-LURJTMIESA-N

• (S)-(+)-1-Methoxy-2-Propylamine
IUPAC Name: (2S)-1-methoxypropan-2-amine | CAS Registry Number: 99636-32-5
Synonyms: 2-Propanamine, 1-methoxy-, (S)-2-Amino-1-methoxypropane, 2-Propanamine, 1-methoxy-, (2S)-, CID7021536, TL8006075

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXMXETCTWNXSFG-BYPYZUCNSA-N

• (S)-1-(3-Nitrophenyl)propanol
IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-ol | CAS Registry Number: 188770-83-4
Synonyms: (S)-1-(3-Nitrophenyl)propan-1-ol, SureCN6898173, CTK0H3305, MolPort-011-138-755, ANW-58615, SBB064281, ZINC34449522, (1S)-1-(3-nitrophenyl)propan-1-ol, AG-D-54214, AK-79204, KB-03543, FT-0658389, I01-4541

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSEJDXFJBNGGBI-VIFPVBQESA-N

• (R)-1-Phenylbutylamine
IUPAC Name: (1R)-1-phenylbutan-1-amine | CAS Registry Number: 6150-01-2
Synonyms: (R)-1-PHENYLBUTYLAMINE, (1R)-1-phenylbutan-1-amine, SBB070021, AG-G-24170, AC1M7UNH, (1R)-1-phenylbutylamine, SureCN3672360, (1R)-1-phenyl-1-butanamine, CTK5B3332, AKOS012536547, AKOS015842706, Benzenemethanamine, a-propyl-, (aR)-, KB-02777, FT-0657889, A833269, I14-5229, Benzylamine,a-propyl-, (+)- (8CI);(+)-1-Phenylbutylamine;

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHOXKVFLASIOJD-SNVBAGLBSA-N

• (S)-Pent-3-yne-2-ol
IUPAC Name: (2S)-pent-3-yn-2-ol | CAS Registry Number: 90242-65-2
Synonyms: (S)-Pent-3-yn-2-ol, 3-Pentyn-2-ol, (2S)-, CTK3I6332, AKOS006284000, AG-H-69680, S982, FT-0690357

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJFRLXPEVRXBQZ-YFKPBYRVSA-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

• (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)-(-)-1-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

• (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)-1-Phenylethylhydroxylamine
IUPAC Name: N-[(1R)-1-phenylethyl]hydroxylamine | CAS Registry Number: 67377-55-3
Synonyms: (R)-1-PHENYLETHYLHYDROXYLAMINE, (R)-1-Phenylethyl hydroxylamine, CTK2F1740, ZINC06744250, AKOS008901100, AG-G-54758, KB-02779, FT-0690228

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

InChIKey: RRJRFNUPXQLYHX-SSDOTTSWSA-N

• (R)-(+)-Isobutyl D-lactate
IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 61597-96-4
Synonyms: Isobutyl lactate, Isobutyl D-lactate, 2-methylpropyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, SBB061172, AG-G-90855, 585-24-0, 73523-02-1, R-(+)-isobutyl lactate, AGN-PC-0D5TIT, AC1L3OW4, AC1Q62ST, Isobutyl 2-hydroxypropanoate, CTK1G8424, MolPort-006-111-942, 2-Methylpropyl 2-hydroxypropionate, 2-methylpropyl 2-oxidanylpropanoate, EINECS 209-551-3, AR-1J2622, AKOS006229869

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

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

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N


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