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RIA International

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Profile: Ria International distributes raw materials for nutraceutical & pharmaceutical industries. We provide chemical intermediates, amino acids, botanical powders & extracts, as well as nutritional products. Our amino acids comprise of AĦandrostan-3,17dione, AĦ-isoleucine, AĦ-leucine, 2-amino-4-phenylbutyric, Di-1,4-toluoyl-D-tartaric acid monohydrate, dibenzoyl-D-tartaric acid monohydrate, 2-amino-4-phenylbutyric acid, and (2S,3S)-2-amino-3-methoxybutanoic acid.

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• 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

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

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 2'-Chloroacetophenone
IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

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

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2'-Deoxy-5-FluoroUridine (FUDR)
IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• 2,4-Dimethyl Acetophenone
IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• 2,4,5-Trifluoro Benzonitrile
IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 1-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• 3-(4'-Chlorophenyl)Propyl Chloride
IUPAC Name: 1-chloro-4-(3-chloropropyl)benzene | CAS Registry Number: 64473-34-3
Synonyms: 1-chloro-4-(3-chloropropyl)benzene, OR1591, CID2735720, 3(p-CHLOROPHENYL)PROPYL CHLORIDE

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYUVHLUSUWWUPY-UHFFFAOYSA-N

• 2'-O-Methylcytidine
IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-ethyl-5-methylhydantoin
IUPAC Name: 1-bromo-3-chloro-5-ethyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 89415-46-3
Synonyms: CID174821, Bromochloro-5-ethyl-5-methylhydantoin, 2,4-Imidazolidinedione, bromochloro-5-ethyl-5-methyl-, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5-ethyl-5-methyl-, 91112-66-2

Molecular Formula: C6H8BrClN2O2Molecular Weight: 255.496920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSCABRBCUQVNLJ-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1-Alfa-Alanine
IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 2,4-Dichlorobenzotrifluoride
IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene | CAS Registry Number: 320-60-5
Synonyms: 2,5-Dichlorobenzotrifluoride, 246069_ALDRICH, NSC60712, EINECS 206-276-0, Benzene, 1,4-dichloro-2-(trifluoromethyl)-, CID35360, 1,4-Dichloro-2-(trifluoromethyl)benzene, LS-29823, ST5405472, 2,5-Dichloro-alpha,alpha,alpha-trifluorotoluene, Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI), 320-50-3

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYBYUWVMLBBEMA-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline
IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide
IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzaldehyde
IUPAC Name: 2,4,6-trimethoxybenzaldehyde | CAS Registry Number: 830-79-5
Synonyms: Benzaldehyde, 2,4,6-trimethoxy-, 138711_ALDRICH, 92134_FLUKA, EINECS 212-598-2, BRN 1956051, SBB000351, ZINC00032312, AI3-36672, LS-25169, TL8005471, 4-08-00-02717 (Beilstein Handbook Reference), AB-131/40897219

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRBZVDLXAIFERF-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• (R)-(+) 4-Bromotetramisole oxalate
IUPAC Name: (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 71461-24-0
Synonyms: S(-)-p-Bromotetramisole oxalate, ZINC00056496, NCGC00162046-01

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHGAIADRJRJOY-JTQLQIEISA-N

• 2,3-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7345-82-6
Synonyms: 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7461-60-1, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• (s)-4-Isopropyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione | CAS Registry Number: 76186-04-4
Synonyms: (S)-4-Isopropylthiazolidine-2-thione, (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione, (4S)-4-Isopropyl-1,3-thiazolidine-2-thione, AC1Q1NSZ, 39933_ALDRICH, 39933_FLUKA, CTK4I5792, ANW-36747, ZINC15021154, AKOS015838437, AG-F-49947, AG-H-03918, 2-Thiazolidinethione,4-(1-methylethyl)-, KB-05490, (4S)-4-propan-2-yl-2-thiazolidinethione, (S)-4-isopropyl-1,3-thiazolidine-2-thione, I0575, (S)-4,5-Dihydro-4-isopropylthiazole-2-thiol, (4R)-4-(Prop-2-yl)-1,3-thiazolidine-2-thione, A838632

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWIZUGZKLJDJLE-RXMQYKEDSA-N

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid
IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

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

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 5-Mercapto-1,2,3-triazole Monosodium Salt
IUPAC Name: 2H-triazole-4-thiolate | CAS Registry Number: 59032-27-8
Synonyms: 1H-1,2,3-triazole-5-thiol, ZINC04086148, CID6412704, AO-090/25092001

Molecular Formula: C2H2N3S-Molecular Weight: 100.122380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLCOQBODWBFTDD-UHFFFAOYSA-M

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene
IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N

• (S)-3-Acetylthio-2-methylpropionyl-L-proline
IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1-Cyclohepten-1-ylboronic acid
IUPAC Name: cyclohepten-1-ylboronic acid | CAS Registry Number: 835882-35-4
Synonyms: Cyclohepten-1-ylboronic acid, cyclohept-1-en-1-ylboronic acid, 1-cycloheptenylboronic Acid, AC1MPFNO, ACMC-209psr, SureCN1854104, Cyclohepten-1-ylboronic acid,, CYCLOHEPTENYLBORONIC ACID, CTK5F0880, MolPort-001-760-446, CYCLOHEPTENE-1-BORONIC ACID, ANW-37705, Boronic acid,B-1-cyclohepten-1-yl-, AKOS006227627, 1-CYCLOHEPTEN-1-YLBORONIC ACID, AB20339, AG-H-33596, OR13164, AK-94590, KB-49192

Molecular Formula: C7H13BO2Molecular Weight: 139.987920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMOVERLKAAQVGD-UHFFFAOYSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

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

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• (R)-(+)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone
IUPAC Name: methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate | CAS Registry Number: 94089-47-1
Synonyms: 302945_ALDRICH, ZINC00391229, ST5307144, ()-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGGLSYONGRFBDO-LLVKDONJSA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione
IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride
IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 1-Amino-5-Naphthol
IUPAC Name: 5-aminonaphthalen-1-ol | CAS Registry Number: 83-55-6
Synonyms: 5-Amino-1-naphthol, 1-Amino-5-naphthol, 5-Amino-alpha-naphthol, 5-Hydroxy-1-naphthylamine, 1-Naphthalenol, 5-amino-, 1-Naphthol, 5-amino-, 1-Amino-5-hydroxynaphthalene, 5-Amino-.alpha.-naphthol, 1-AMINO-6-NAPHTHOL, 376469_ALDRICH, 1-Naphthol, 5-amino- (8CI), NSC1499, BB_SC-2780, 1-AMINO-5-NAPHTHOL, TECH, NSC 1499, EINECS 201-486-9, ZINC00154765, C.I. 76650, 63134-21-4

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N

• 1-Chloronaphthalene
IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 90-13-1
Synonyms: 1-CHLORONAPHTHALENE, xilamon, xylamon, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Chlornaphthalene, .alpha.-Chloronaphthalene, alpha-Naphthyl chloride, 1-Chlornaftalen [Czech], .alpha.-Chlornaphthalene, CCRIS 5546, WLN: L66J BG, HSDB 5269, 442259U_SUPELCO, 185752_ALDRICH, NSC 6166, 25320_FLUKA, EINECS 201-967-3, NSC6166

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N


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