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HBCChem, Inc.

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Web: http://www.hbcchem-inc.com
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Address: 2819 Whipple Road, Union City, California 94587, USA
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Profile: HBCChem, Inc. specializes in fine chemicals and custom synthesis. Our fine chemicals include esmolo hydrochloride, 1-ethyl-2,3-dioxopiperazine, oxprenolol succinate, tienoxolol hydrochloride and orlistat. Our main chemical products include unnatural amino acids, hydrazine, piperazine, 5-member & 6-member heterocylic compounds, and organometallic catalysts. Pyrrolidine is found naturally in the leaves of tobacco and carrot. The pyrrolidine ring structure is present in numerous natural alkaloids such as nicotine and hygrine. It is found in many pharmaceutical drugs such as procyclidine and bepridil.

1 to 50 of 887 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate | CAS Registry Number: 572-09-8
Synonyms: [(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-XGFWRYKXSA-N

• AD-67
IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, UNII-8N0LX6A687, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, 1-Oxa-4-azaspiro(4.5)decane, 4-(dichloroacetyl)-, 1-Oxa-4-azaspiro[4.5]decane, 4-(dichloroacetyl)-, Ethanone, 2,2-dichloro-1-(1-oxa-4-azaspiro(4.5)dec-4-yl)-, Ethanone, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)-, AC1MQTW1, SureCN337653, AGN-PC-0KV5K2, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, CHEMBL2269061, MolPort-001-824-544, 8N0LX6A687, AD 67

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• AI3-00426
IUPAC Name: 2,4-dipentylphenol | CAS Registry Number: 138-00-1
Synonyms: Diamylphenol, 2,4-DIPENTYLPHENOL, Phenol, diamyl-, Phenol, dipentyl-, Phenol, 2,4-dipentyl-, AC1L1RC6, SureCN1021972, CTK0H5044, AG-C-90432, KB-164874, LS-104577, 2,4-Di-n-amylphenol;2,4-Di-n-pentylphenol;2,4-Dipentylphenol;, 28652-04-2

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPNMUZVXNHWPX-UHFFFAOYSA-N

• Alpha Naphthyl Aceto Nitrile
IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, 1-Naphthyl acetonitrile, alpha-Naphthyl acetonitrile, .alpha.-Naphthylacetonitrile, Acetonitrile, (1-naphthyl)-, 1-Naphthylmethylcyanide, alpha-Naphthylacetonitrile, 2-naphthalen-1-ylacetonitrile, alpha-(1-Naphthyl)acetonitrile, NSC 9844, EINECS 205-078-1, SBB056313, 2-naphthylethanenitrile, BRN 1101012, AI3-26061, PubChem9364, ACMC-209bpy, AC1L1RBJ, SureCN182660

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• Alpha Olefin C14
IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, Tetradec-1-ene, n-Tetradec-1-ene, Tetradecene, 1-Tetradecylene, alpha-Tetradecene, CCRIS 3785, AI3-10509, HSDB 1087, EINECS 214-306-9, NSC 66434, CHEBI:77505, HFDVRLIODXPAHB-UHFFFAOYSA-N, MFCD00008981, SBB008940, Alkenes, C10-16 .alpha.-, a-Tetradecene, UNII-FW23481S7S, Tetradecene-1, NSC66434

Molecular Formula: C14H28Molecular Weight: 196.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide, alpha,alpha'-Dibromo-o-xylene, Benzene, 1,2-bis(bromomethyl)-, o-Xylylene Bromide, 1,2-dibenzyl bromide, o-Bis(bromomethyl)benzene, alpha,alpha'-Dibromo-o-xylol, 1,4-Bis(aminomethyl) benzene, CCRIS 1776, NSC 3986, EINECS 202-042-7, SBB070900, o-Xylene, .alpha.,.alpha.'-dibromo-, NSC3986, PubChem10201, SureCN28289, O-XYLIDENE DIBROMIDE, AC1L25VQ, AC1Q27MM

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• alpha-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: 1-BROMONAPHTHALENE, Naphthalene, 1-bromo-, 1-Naphthyl bromide, Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, NSC 6551, EINECS 201-965-2, SBB060210, BRN 1906414, AI3-02271, 1-bromo-naphthalene, Naphthalene, bromo-, 1-bromanylnaphthalene, .alpha.-Naphthyl bromide, SureCN69629, AGN-PC-00CKKF, 1-Bromonaphthalene solution, AC1L1NS4, AC1Q24HY

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• Amantadine sulfate
IUPAC Name: adamantan-1-amine;sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: 1-Adamantanamine Sulfate, 1-Aminoadamantane Sulfate, Adamantan-1-amine sulfate, Tricyclo[3.3.1.13.7]decan-1-amine sulfate, 32793-63-8, Tricyclo(3.3.1.13,7)decan-1-amine, sulfate, Tricyclo[3.3.1.13,7]decan-1-amine, sulfate, Tricyclo(3.3.1.13,7)decan-1-amine, sulfate (1:?), Tricyclo[3.3.1.13,7]decan-1-amine, sulfate (1:?), AGN-PC-0MUCD5, ACMC-209hm9, SureCN321979, CHEMBL465617, 1-adamantanamine; sulfuric acid, CTK1C2278, MolPort-005-932-817, ANW-27103, AKOS015856592, AG-F-04514, RTR-013350

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLRGINNCKYSSTP-UHFFFAOYSA-N

• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: 2-(2-Aminoethylamino)ethanol, N-(2-Hydroxyethyl)ethylenediamine, Aminoethylethanolamine, N-(2-Aminoethyl)ethanolamine, N-(Hydroxyethyl)ethylenediamine, 2-[(2-Aminoethyl)amino]ethanol, N-Aminoethylethanolamine, Monoethanolethylenediamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, Ethanol, 2-[(2-aminoethyl)amino]-, (2-Hydroxyethyl)ethylenediamine, Ethanolethylene diamine, N-Hydroxyethyl-1,2-ethanediamine, N-Aminoethyl ethanolamine, Hydroxyethyl ethylenediamine, N-(2-Hydroxyethyl)-1,2-ethanediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, 2-[2-Aminoethylamino]ethanol

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethylamine, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, amino acetaldehyde dimethyl acetal, ACMC-209fwr, Ethanamine,2-dimethoxy-, AC1L3IHF, KSC201S7J, 121967_ALDRICH, AC1Q44G6, AC1Q44G7, Jsp004573, CTK1A1974, MolPort-000-145-995, BB_SC-6731, ACT03229, NSC73701, 2,2-DIMETHOXYETHAN-1-AMINE

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: 2-AMINOTHIAZOLE, aminothiazole, 2-Thiazolamine, Abadole, Abadol, 1,3-Thiazol-2-amine, 2-Thiazylamine, 2-Thiazolylamine, Basedol, 4-Thiazolin-2-onimine, 2-Aminothiazol, Thiazole, 2-amino-, Aminothiazol, Aminothiazolum, Aminotiazol, 2-amino thiazole, USAF EK-P-5501, Aminotiazolo [DCIT], 2-Amino-1,3-thiazole, Aminothiazol [INN-French]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• Amyl Vinyl Carbinol
IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: 1-OCTEN-3-OL, Amyl vinyl carbinol, Vinyl amyl carbinol, 1-Vinylhexanol, 3-Hydroxy-1-octene, Oct-1-en-3-ol, Vinyl hexanol, Matsuica alcohol, Mushroom alcohol, Matsutake alcohol, Pentyl vinyl carbinol, Amylvinylcarbinol, Pentylvinylcarbinol, 3-Octenol, octene-1-ol-3, Oct-1-ene-3-ol, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Azetidine-1,3-dicarboxylic Acid 1-tert-butyl Ester 3-methyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate | CAS Registry Number: 610791-05-4
Synonyms: Methyl 1-Boc-azetidine-3-carboxylate, 1-tert-butyl 3-methyl azetidine-1,3-dicarboxylate, 1-BOC-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, AZETIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER, TERT-BUTYL METHYL AZETIDINE-1,3-DICARBOXYLATE, 1,3-AZETIDINEDICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) 3-METHYL ESTER, MFCD06656775, 1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, PubChem23517, KSC924O1P, SCHEMBL572420, AMOT0234, CTK8C4717, DTXSID40659657, MolPort-000-000-821, SECFRXGVLMVUPD-UHFFFAOYSA-N, HT881, CS-B0428, KS-000002XF, methyl 1-Boc-3-azetidinecarboxylate

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SECFRXGVLMVUPD-UHFFFAOYSA-N

• Benzanthrone
IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 82-05-3
Synonyms: BENZANTHRONE, 7H-Benz[de]anthracen-7-one, Benzanthrenone, MS-Benzanthrone, DYE, benzanthrone, Benzoanthrone, Mesobenzanthrone, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracen-7-one, 1,9-Benzanthrone, 1,9-Benz-10-anthrone, benzo[a]phenalen-7-one, 7-Oxobenz(de)anthracene, 7-Oxobenz[de]anthracene, Naphthanthrone (VAN), 7H-Benz(de)anthracene-7-one, 7H-Benzo(de)anthracen-7-one, NSC 5189, NSC 631641, CCRIS 3173

Molecular Formula: C17H10OMolecular Weight: 230.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

• Benzenebutanoic acid, ß-amino-3-fluoro-, hydrochloride (1:1), (ßR)-
IUPAC Name: (3R)-3-amino-4-(3-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331763-65-6
Synonyms: (R)-3-AMINO-4-(3-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (R)-3-Amino-4-(3-fluorophenyl)butyric acid hydrochloride, AK114897, 3-Fluoro-D-beta-homophenylalanine hydrochloride, SCHEMBL6324331, CTK7D1135, DTXSID80661577, HLJRPTAKNOUJAW-SBSPUUFOSA-N, CA-520, MFCD01860912, AC-22202, ACM331763656, AX8047575, KB-210098, RT-008733, FT-0774163, ST24035453, 3-Fluoro-D-ss-homophenylalanine hydrochloride, A-7982, (R)-3-Amino-4-(3-fluorophenyl)burytic acid HCl

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLJRPTAKNOUJAW-SBSPUUFOSA-N

• Benzenebutanoic acid, ß-amino-4-nitro-, hydrochloride (1:1), (ßR)-
IUPAC Name: (3R)-3-amino-4-(4-nitrophenyl)butanoic acid;hydrochloride | CAS Registry Number: 331763-78-1
Synonyms: (R)-3-AMINO-4-(4-NITROPHENYL)BUTANOIC ACID HYDROCHLORIDE, 4-Nitro-D-beta-homophenylalanine hydrochloride, (R)-3-Amino-4-(4-nitrophenyl)butyric acid hydrochloride, AK114899, (R)-3-AMINO-4-(4-NITRO-PHENYL)-BUTYRIC ACID HCL, CTK7D1127, DTXSID10661580, MolPort-003-794-063, WPIIXVVGUXXORP-DDWIOCJRSA-N, MFCD01860919, ACN-026134, AC-22241, ACM331763781, AX8047591, KB-210106, RT-009812, FT-0772500, ST24035455, K-7653, (R)-3-Amino-4-(4-nitro-phenyl)-butyric acidHCl

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPIIXVVGUXXORP-DDWIOCJRSA-N

• Benzenepentanoic acid, a-amino-
IUPAC Name: 2-amino-5-phenylpentanoic acid | CAS Registry Number: 34993-02-7
Synonyms: 2-amino-5-phenylpentanoic acid, 2-amino-5-phenylpentanoicacid, 2-amino-5-phenyl-pentanoic acid, D-2-Amino-5-phenyl-pentanoic acid, H-D-NVA(5-PHENYL)-OH, d-pea, NSC167401, PubChem15792, AC1L6QRU, SCHEMBL377574, CTK4H3390, 2-azanyl-5-phenyl-pentanoic acid, MolPort-003-986-790, XOQZTHUXZWQXOK-UHFFFAOYSA-N, NSC20157, 4281AB, ANW-67298, MFCD02322597, NSC-20157, SBB064584

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N

• Benzenepentanoic acid, ß-amino-, (ßS)-
IUPAC Name: (3S)-3-amino-5-phenylpentanoic acid | CAS Registry Number: 218278-62-7
Synonyms: (s)-homobenzyl-beta-alanine, (s)-3-amino-5-phenyl-pentanoic acid, (s)-3-amino-5-phenylpentanoic acid, (3S)-3-amino-5-phenylpentanoic acid, AK188284, AC1MC5CG, (S)-Homobenzyl- -alanine, SCHEMBL288680, (S)-beta-Phenethyl-beta-alanine, DTXSID20375843, ZINC2244340, AKOS026670188, (3S)-3-amino-5-phenyl-pentanoic acid, AJ-34474, AN-29504, AB0076477, AX8266852, FT-0652566, benzenepentanoic acid, beta-amino-, (betas)-, A13212

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-JTQLQIEISA-N

• Benzofuran
IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: BENZOFURAN, 2,3-Benzofuran, Coumarone, Benzofurfuran, Benzo[b]furan, 1-Benzofuran, Cumarone, Benzo(b)furan, 1-Oxindene, Coumaron, 1-Oxidene, Benzofuran (IUPAC), NCI-C56166, benzfuran, CCRIS 2384, CHEBI:35260, HSDB 4173, NSC 1255, EINECS 205-982-6, SBB060607

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, BES (buffering agent), BES, 2-[Bis(2-Hydroxyethyl)amino]ethanesulfonic acid, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, N,N-Bis(2-hydroxyethyl)taurine, Taurine, N,N-bis(2-hydroxyethyl)-, 2-(Bis(2-Hydroxyethyl)Amino)-Ethanesulfonicacid, 2-(Bis(2-hydroxyethyl)amino)ethanesulfonic acid, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid, EINECS 233-465-5, NSC166667, NSC 166667, BRN 1781572, AI3-62516, 2-(bis(2-hydroxyethyl)amino)ethane sulfonic acid, Ethanesulfonic acid, 2-(bis(2-hydroxyethyl)amino)-, S-PHENYLTHIOACETATE

Molecular Formula: C6H15NO5SMolecular Weight: 213.252000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Biphenyl-2,2'-Dicarboxaldehyde
IUPAC Name: 2-(2-formylphenyl)benzaldehyde | CAS Registry Number: 1210-05-5
Synonyms: DIPHENALDEHYDE, Biphenyl-2,2'-dicarboxaldehyde, Diphenic dialdehyde, 2,2'-Diformylbiphenyl, Biphenyl-2,2'-dialdehyde, 2,2'-Biphenyldicarbaldehyde, 2,2'-Biphenyldicarboxaldehyde, 2-(2-formylphenyl)benzaldehyde, NSC 314066, BRN 0639166, [1,1'-Biphenyl]-2,2'-dicarbaldehyde, (1,1'-Biphenyl)-2,2'-dicarboxaldehyde, [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, SBB008457, AE-641/02452041, [1,2'-dicarboxaldehyde, WLN: VHR BR BVH, ACMC-209a8x, 4-07-00-02510 (Beilstein Handbook Reference), SCHEMBL249552

Molecular Formula: C14H10O2Molecular Weight: 210.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFGULDHUDIPDA-UHFFFAOYSA-N

• Bis(2-chloroethyl)amine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 821-48-7
Synonyms: 2,2'-Dichlorodiethylamine hydrochloride, 2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride, 2,2-Dichlorodiethylamine Hydrochloride, BD22731, Nor-HN2, nor-Lost hydrochlorid, Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1), AC1LAXCY, PubChem14168, ACMC-209pna, 117336-09-1, B38503_ALDRICH, WLN: G2M2G &GH, KSC490G6P, CTK3J0367, EBD2005, MolPort-001-766-213, Nor-nitrogen mustard hydrochloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazol-3(2H)-one, benzisothiazolone, 1,2-Benzisothiazoline-3-one, 1,2-benzothiazol-3-one, Proxel PL, Benzo[d]isothiazol-3-one, Caswell No. 079A, Caswell No. 513A, CHEBI:167099, CCRIS 6369, Benzo[d]isothiazol-3(2H)-one, EINECS 220-120-9, EPA Pesticide Chemical Code 098901, IPX, Proxel, benzisothiazolinone, Benzisothiazolin-3-one, PubChem15685, AC1Q6DWD

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bitriben
IUPAC Name: 1,4-bis(trichloromethyl)benzene | CAS Registry Number: 68-36-0
Synonyms: 1,4-BIS(TRICHLOROMETHYL)BENZENE, hexachloroparaxylene, Benzene, 1,4-bis(trichloromethyl)-, Chloksil, Hexichol, Khloksil, Chloxil, Chloxyl, Cloxil, Khloxil, Hetol, Hexachloroparaxylol, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 2,2-Hexachloro-p-xylene, Hexachloro-4-xylene, 1,4-Di(trichloromethyl)benzene, p-Di(trichloromethyl)benzene, alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene, Hexachloroxylene

Molecular Formula: C8H4Cl6Molecular Weight: 312.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTEKOJQFKOIXMU-UHFFFAOYSA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: N-Boc-L-phenylalaninol, Boc-L-phenylalaninol, Boc-Phenylalaninol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, AG-G-51305, N-(tert-Butoxycarbonyl)-L-phenylalaninol, tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate, AmbotzBAL1009, PubChem5737, zlchem 1203, AC1MBZFI, AC1Q1MUA, N-Boc- L-phenylalaninol, SureCN271855, KSC352Q7T, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, CTK2F2879

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)
IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid, AGN-PC-04RZGE, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, AS-2520, BD46402, LS11072, VB10481, AK-87102, KB-62958, R497

Molecular Formula: C15H16B2O4Molecular Weight: 281.907140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• BroMhexine IMpurity B
IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 2-amino-3,5-dibromo-benzaldehyde, 3,5-Dibromoanthranilaldehyde, 3,5-DIBROMO-2-AMINOBENZALDEHYDE, Benzaldehyde, 2-amino-3,5-dibromo-, MFCD00671100, SBB063039, EINECS 256-841-0, PubChem8245, AC1LELSO, ACMC-209kqx, BROMHEXINE IMPURITY B, KSC272A2L, SCHEMBL285148, CTK1H2025, ZINC57067, DTXSID70198943, MolPort-002-462-115, RCPAZWISSAVDEA-UHFFFAOYSA-N, KS-00000L8F

Molecular Formula: C7H5Br2NOMolecular Weight: 278.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, Bromomethylcyclopropane, Cyclopropane, (bromomethyl)-, bromomethyl cyclopropane, Cyclopropyl bromo methane, bromocyclopropylmethane, cyclopropylmethylbromide, bromomethyl-cyclopropane, PubChem13771, ACMC-209oew, cyclopropyl methylbromide, SureCN4619, (bromomethyl)-cyclopropane, (Bromomethyl)cyclopropane,, 1-(bromomethyl)cyclopropane, AC1L31GP, AC1Q27OO, KSC377C2N, 242403_ALDRICH

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bronopol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, Bronosol, Bronocot, Onyxide 500, Bronopolum, Bronidiol, Bronopolu, Bronotak, Lexgard bronopol, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopolu [Polish], Caswell No. 116A, 2-Nitro-2-bromo-1,3-propanediol, Bronopolum [INN-Latin], UNII-6PU1E16C9W, HSDB 7195, EINECS 200-143-0, UN3241

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• Bupirimate PESTANAL
IUPAC Name: (2R)-2-hexyloxirane | CAS Registry Number: 77495-66-0
Synonyms: (R)-(+)-1,2-Epoxyoctane, (R)-(+)-2-Hexyloxirane, (R)-(+)-1-Octene oxide, (2R)-2-hexyloxirane, (R)-1,2-epoxyoctane, AC1LUY1G, Oxirane, 2-hexyl-,(2R)-, 477109_ALDRICH, CTK5E4548, ZINC01866968, AKOS015913668, AG-H-10162, KB-02704, FT-0690325, I14-45823

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-MRVPVSSYSA-N

• Butylated hydroxytoluene
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: 2,6-Di-tert-butyl-4-methylphenol, Butylhydroxytoluene, 2,6-Di-tert-butyl-p-cresol, Dibunol, Ionol, DBPC, BHT, 2,6-Di-t-butyl-4-methylphenol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Bz-RS-ISer(3-Ph)-Ome
IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4
Synonyms: (2R,3S)-Methyl 3-benzamido-2-hydroxy-3-phenylpropanoate, Bz-RS-iSer(3-Ph)-OMe, methyl (2r,3s)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate, methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate, MFCD00673331, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, methyl ester, (alphaR,betaS)-, (2R,3S)-N-tert-butoxycarbony-3-phenylisoserine methyl ester, UYJLJICUXJPKTB-LSDHHAIUSA-N, LKT-T 0104, AK-88761, PubChem9699, bz-rs-iser-3-ph-ome, Methyl (2R,3S)-N-benzoylphenylisoserinate, AC1L4AAW, MLS006011349, SCHEMBL330450, CTK4G9666, KS-00000KIV, DTXSID80186619, ZINC5997224

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: N,N'-Carbonyldiimidazole, 1,1'-Carbonyldiimidazole, Carbonyldiimidazole, N,N-Carbonyldiimidazole, 1,1'-Carbonylbis-1H-imidazole, Carbonyl diimidazole, Diimidazol-1-yl ketone, di(1H-imidazol-1-yl)methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, 1,1'-Carbonyldiimidazol, CDI, 1,1'-carbonyl diimidazole, CCRIS 2606, 1,1'-carbonylbis(1H-imidazole), diimidazolyl ketone, EINECS 208-488-9, NSC 67203, AI3-60328

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carvedilol EP IMpurity E
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 64464-07-9
Synonyms: 2-(2-methoxyphenoxy)ethanamine Hydrochloride, 2-(2-Methoxyphenoxy)ethylamine Hydrochloride, 2-(2-Methoxyphenoxy)Ethylamine HCL, Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride, 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride, 2-(2-Methoxphenoxyl) Ethylamine HCl, 2-(2-methoxy-phenoxy)ethylammonium chloride, ACMC-1B7JW, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, KSC352Q5H, SCHEMBL1623557, CTK2F2853, KS-00000MRZ, DTXSID90376403, BCP12481, ANW-52068, s5723, SBB093198, 2-(2-Methoxyphenoxy)ethylamine, HCl, AKOS005073387

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N

• Chloro Ethyl Piperidine
IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 1-(2-Chloroethyl)piperidine, N-(2-Chloroethyl)piperidine, 2-Piperidinoethyl chloride, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, 2-Chloroethyl piperidine, beta-Piperidinoethyl chloride, 1-(2-chloroethyl)-piperidine, SKF 191, 1-(2-chloroethyl) piperidine, N-(beta-Chloroethyl)piperidine, WNRWEBKEQARBKV-UHFFFAOYSA-N, BRN 0001184, AI3-16194, chloroethyl piperidine, 2-chloroethylpiperidine, piperidino ethylchloride, piperidinoethyl chloride, 2-piperidino chlorethane, 2-piperidinoethylchloride

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

• Cis-1,2,3,6-Tetrahydrophthalimide
IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 27813-21-4
Synonyms: cis-1,2,3,6-Tetrahydrophthalimide, 1469-48-3, cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione, cis-4-Cyclohexene-1,2-dicarboximide, cis-Tetrahydrophthalimide, 4-Cyclohexene-1,2-dicarboximide, cis-, CIFFBTOJCKSRJY-OLQVQODUSA-N, cis-.DELTA.4-Tetrahydrophthalimide, AK-88733, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, (3aS,7aR)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, UNII-ES57D28O1U, 1,2,3,6-Tetrahydro phthalimide, cis-delta4-Tetrahydrophthalimide, EINECS 215-999-0, NSC 41605, (3ar,7as)-3a,4,7,7a-tetrahydro-1h-isoindol-1,3(2h)-dion, AI3-25383

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N

• Clofibric acid
IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, 2-(4-Chlorophenoxy)-2-methylpropanoic acid, Chlorofibrinic acid, Clofibrinic acid, Chlorfibrinic acid, Clofibrin, 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONIC ACID, Chlorophibrinic acid, PCIB, Clofibrate free acid, 2-(4-Chlorophenoxy)isobutyric Acid, Clofibrinsaeure, Regadrin, Regulipid, PCPIB, 2-(p-Chlorophenoxy)-2-methylpropionic acid, 4-CPIB, 2-(p-Chlorophenoxy)isobutyric acid, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, alpha-(p-Chlorophenoxy)isobutyric acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• Coumaran
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, 2,3-dihydrobenzo[b]furan, 2,3-Dihydro-1-benzofuran, Benzofuran, 2,3-dihydro-, cumaran, benzoxolane, dihydrobenzfuran, CHEMBL370688, EINECS 207-817-3, SBB056038, 2,3-dihydrobenzo(b)furan, zlchem 550, PubChem6931, 2,3-Dihydro-benzofuran, AC1Q1HUC, SureCN33192, ACMC-1AS6I, AGN-PC-0BT1GQ, SureCN335161, AC1L1UZ2

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

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, H2cbdca, 1,1-Cyclobutanedicarboxylicacid, Cyclobutanedicarboxylic acid, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, CCQPAEQGAVNNIA-UHFFFAOYSA-N, SBB053442, 1,1-Cyclobutanedicarboxylate, SMR000857344, cyclobutanedicarbonic acid, EINECS 226-651-2, NSC 22073, zlchem 254, PubChem14151, AC1L1DYW, AC1Q5TAG, ACMC-1AM73, KSC269I9T

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cycloleucine
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, 1-Aminocyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, Cycloleucin, 1-Amino-1-cyclopentanecarboxylic acid, 1-Amino-1-carboxycyclopentane, 1-Amino-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 1-amino-, CYCLO-LEUCINE, NSC 1026, CB 1639, X 201, UNII-0TQU7668EI, 1-Aminocyclopentanecarboxylate, HSDB 5195, WR 14,997, NSC1026, 1-amino cyclopentane carboxylic acid, EINECS 200-144-6, BRN 0636626

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• Cyclopropane Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, (1-Hydroxymethylcyclopropyl)Methanol, 1,1-Cyclopropanedimethanol, CYCLOPROPANE-1,1-DIYLDIMETHANOL, 1,1-Dimetholcyclopropane, 1,1-Cyclopropyldimethanol, SBB054861, Cyclopropanedimethanol, PubChem15258, AC1N2SNT, ACMC-209j6f, 1,1-cyclopropane dimethanol, KSC222G3P, SCHEMBL187063, 1,1-dihydroxymethylcyclopropane, 1,1-dihydroxylmethylcyclopropane, CTK1C2337, DTXSID20399327, 1,1-di(hydroxymethyl)cyclopropane

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cysteamine hydrochloride
IUPAC Name: 2-aminoethanethiol;hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Cysteamine HCl, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylamine HCl, 2-Mercaptoethylamine hydrochloride, Cysteaminium chloride, Bekaptan, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, UNII-IF1B771SVB, USAF EE-3, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Mercaptoethylammonium chloride, Cysteamine hydrochloride [USAN], ETHANETHIOL, 2-AMINO-, HYDROCHLORIDE, eta-Mercaptoethylamine hydrochloride

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: (1s)-camphor-10-sulphonic acid, (1S)-(+)-10-Camphorsulfonic acid, d(+)-10-camphorsulfonic acid, 40717-50-8, CAMPHORSULFONIC ACID, d-10-Camphorsulfonic acid, D-Camphor-10-sulfonic acid, R-(10)-Camphorsulfonic Acid, (+)-beta-Camphorsulfonic acid, (+)-Camphor-10-sulfonic acid, d-(+)-camphor-10-sulfonic acid, (1S)-(+)-Camphor-10-sulfonic acid, camphor sulfonic acid, AC1Q6WED, d(-)-camphorsulfonic acid, d-(+)-camphorsulfonic acid, s-(+)-camphor sulfonic acid, d-oxo-10-bornanesulfonic acid, S-(10)-Camphorsulfonic Acid, AC1L54Z4

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-OMNKOJBGSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, D-beta-Homophenylglycine hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-(+)-3-Amino-3-phenylpropionic acid HCl, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, L-beta-Phenylalanine HCL, SCHEMBL3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, CP-369, AC-5693, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-α-Tocopherol acetate
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Tocopherol acetate, Vitamin E acetate, Alfacol, Ecofrol, Tofaxin, Ephynal acetate, Econ, alpha-Tocopherol acetate, Tokoferol acetate, Tocopheryl acetate, DL-alpha-Tocopheryl acetate, Contopheron, Ephynal, Evipherol, Fertilvit, Tocophrin, Erevit, Juvela, Gevex, D-ALPHA-TOCOPHERYL ACETATE

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: (R)-(-)-2-Amino-3-methyl-1-butanol, (2R)-2-amino-3-methylbutan-1-ol, AG-F-51817, D-Valinol (R)-(-)-2-Amino-3-methyl-1-butanol, AmbotzFAL1009, PubChem5789, AC1OCTYP, AC1Q1NPU, KSC491Q4P, 284483_ALDRICH, ARK006, D-2-Amino-3-methyl-1-butanol, CTK3J1847, MolPort-001-791-501, (R)-2-Amino-3-methyl-1-butanol, ACN-S003473, ACT03146, ACT05171, (2R)-2-amino-3-methyl-1-butanol, (R)-2-Amino-3-methyl-butan-1-ol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, diethylaminosulphur trifluoride, (Diethylamino)sulfur trifluoride, diethylaminosulphurtrifluoride, diethylaminosulfurtrifluoride, diethylamino sulfur trifluoride, (Diethylamino)sulphur trifluoride, Sulfur Trifluoride Diethylamine Complex, ST51038085, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, N-ETHYL-N-(TRIFLUORO-LAMBDA4-SULFANYL)ETHANAMINE, PubChem2347, N-ethyl-N-(trifluoro-, AC1L3WNY, AC1Q4OZA, diethylaminosulfurtrifloride, diethylaminosulfur trifloride, SCHEMBL1693, diethyl aminosulfurtrifluoride, diethylamino sulfurtrifluoride

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Decamethylene glycol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: 1,10-Decanediol, Decane-1,10-diol, Decamethylenediol, 1,10-Dihydroxydecane, 1,10-Decamethylenediol, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, alpha,omega-Decanediol, NSC 17165, 1,10-Ddecanediol, EINECS 203-975-2, .alpha.,.omega.-Decanediol, BRN 1698975, AI3-09208, FOTKYAAJKYLFFN-UHFFFAOYSA-N, UNII-5I577UDK52, 1,10 decanediol, 1,10-decandiol, 1.10-decandiol, AC1Q7CQR

Molecular Formula: C10H22O2Molecular Weight: 174.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• Decane, 1,10-dibromo-
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: 1,10-Dibromodecane, Decamethylene dibromide, 1,10-Dibromodecan, 1,10-dibromo-decan, NSC 6086, 1,10-Decamethylene Bromide, 1,10-Decamethylene Dibromide, 1,10-Dibromodecane, 97%, GTQHJCOHNAFHRE-UHFFFAOYSA-N, MFCD00000222, AK-39622, C10H20Br2, a,w-Dibromodecane, NSC6086, EINECS 223-871-0, 1,10-dibromdecane, 1,10 dibromodecane, Decane,10-dibromo-, PubChem3873, 1,10-dibromo-decane

Molecular Formula: C10H20Br2Molecular Weight: 300.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• Decane, 1,10-diiodo-
IUPAC Name: 1,10-diiododecane | CAS Registry Number: 16355-92-3
Synonyms: 1,10-Diiododecane, Decamethylene diiodide, MFCD00001086, C10H20I2, 1,10-diiododecan, EINECS 240-415-6, 1,10-diiodo-Decane, EC 240-415-6, 1,10-Diiododecane, 95%, SCHEMBL482504, DTXSID5066035, AKOS015913438, AS-57353, CS-0158373, D2439, FT-0606034, NS00006205, D83366, EN300-1709531, A810485

Molecular Formula: C10H20I2Molecular Weight: 394.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKJCTZAIDVFHCX-UHFFFAOYSA-N


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