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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• (S)-Isoserine

IUPAC Name: (2R)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-11-1
Synonyms: ZINC02034713, CID6999798

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMYNFMYTOJXKLE-UWTATZPHSA-N

• (S)-Methyl glycidyl ether

IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N

• (s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione

IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N

• (S)-N,N-dimethylpiperidine-3-carboxamide

IUPAC Name: (3S)-N,N-dimethylpiperidine-3-carboxamide | CAS Registry Number: 737760-99-5
Synonyms: AG-G-92250, (3S)-N,N-dimethyl-3-piperidinecarboxamide, (3S)-N,N-dimethylpiperidine-3-carboxamide, SureCN6791489, CTK5D8651, AKOS006305283, AK-28254, AK-36248, KB-05607, FT-0647547, ST51054241, A837920, I14-2978, 3-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1), (3S)-, 3-Piperidinecarboxamide,N,N-dimethyl-, monohydrochloride, (3S)- (9CI); (S)-N,N-Dimethyl-2-piperidinecarboxamidehydrochloride, 310455-02-8

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLSDFCJMDZZDKK-ZETCQYMHSA-N

• (S)-N-(3-Bromo-2-acetoxypropyl)acetamide

IUPAC Name: (1-acetamido-3-bromopropan-2-yl) acetate | CAS Registry Number: 474021-97-1
Synonyms: (S)-N-(3-BROMO-2-ACETOXYPROPYL)ACETAMIDE, CTK8I8189, FT-0656656, (2S)-1-(Acetamido)-3-bromoprop-2-yl acetate, (1-acetamido-3-bromanyl-propan-2-yl) ethanoate, A827215, acetic acid (1-acetamido-3-bromopropan-2-yl) ester, I14-1686

Molecular Formula:	C₇H₁₂BrNO₃	Molecular Weight:	238.079080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRTDBNUWNGYKLS-UHFFFAOYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767

Molecular Formula:	C₁₈H₁₄F₄N₂O₂S	Molecular Weight:	398.374573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• (S)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (S)-o-Methyl-a-phenylethylamine

IUPAC Name: (1S)-1-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 76279-30-6
Synonyms: (S)-1-o-tolylethanamine, (S)-1-O-Tolylethanamine hydrochloride, (S)-1-O-TOLYLETHANAMINE-HCl, MolPort-003-981-871, SBB070173, AKOS015923166, W8323, A19150, I01-6068

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VNGAKUOLRVQVHG-QRPNPIFTSA-N

• (S)-Pyrrolidine-3-carboxylic acid

IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-54-2
Synonyms: (R)-pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108, AKOS006238383

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• (S)-tert-Butanethiosulfinate

IUPAC Name: 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 60011-16-7
Synonyms: (S)-S-tert-butyl 2-methylpropane-2-sulfinothioate, ANW-73913, ZINC01712076, AKOS015841450, AKOS015963124, AK-96398, 2-[[(S)-tert-butylsulfinyl]thio]-2-methylpropane, A832570, 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methyl-propane

Molecular Formula:	C₈H₁₈OS₂	Molecular Weight:	194.357920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFKIFCIQBZYNIQ-NSHDSACASA-N

• (S)-Tetrahydrofurfurylamine

IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one

IUPAC Name: (2S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 156732-13-7
Synonyms: SureCN2059512, (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK4C9163, ANW-45486, AG-E-05611, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (S)-;(S)-2-Amino-5-(N,N-dibenzylamino)-4-oxo-1,6-diphenylhex-2-ene;

Molecular Formula:	C₃₂H₃₂N₂O	Molecular Weight:	460.609280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVYLNCUETJNNJU-HKBQPEDESA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.339801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• (trifluoromethyl)benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 71990-01-7
Synonyms: 2-(Trifluoromethyl)benzoic acid, 433-97-6, 2-Trifluoromethylbenzoic acid, alpha,alpha,alpha-Trifluoro-o-toluic acid, o-Trifluoromethylbenzoic acid, 2-Carboxybenzotrifluoride, o-CARBOXYBENZOTRIFLUORIDE, 2-(trifluoromethyl)benzoate, (Trifluoromethyl)benzoic acid, OTF-BOA, A,A,A-TRIFLUORO-O-TOLUIC ACID, 2-Trifluromethylbenzoic acid, o-(trifluoromethyl)benzoic acid, SBB063134, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, PubChem14116, ACMC-1BKLH, Enamine_005364, 2-TFMBA, SureCN221518

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• (z)-2'-(1h-IMIDAZOLE-1-Yl)-2,4-Dichloroacetophenone Oxime

IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64211-06-9
Synonyms: AC1NULZZ, (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime, ZINC05973975, KB-212072, (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1E)-

Molecular Formula:	C₁₁H₉Cl₂N₃O	Molecular Weight:	270.114660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDFDJSRQMAZXEJ-PTNGSMBKSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid | CAS Registry Number: 74440-05-4
Synonyms: AG-G-95981, AGN-PC-000O33, CTK5D9872, CTK9A3594, A838132, 2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(carboxymethoxy)imino]-,(Z)-, 4-Thiazoleacetic acid,2-amino-a-[(carboxymethoxy)imino]-, (aZ)-, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid, 2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoic acid

Molecular Formula:	C₇H₇N₃O₅S	Molecular Weight:	245.212580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTBQXVJMMALOJT-UHFFFAOYSA-N

• (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid | CAS Registry Number: 80544-17-8
Synonyms: (z)-2-(methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid, (Z)-2-(tert-Methoxycarbonyl Methoxyimino)-2-(2- Aminothiazol-4-yl) acetic acid, AG-H-23881, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, MolPort-003-987-789, SBB066426, AKOS015897284, RP17594, AC-18456, AK-94838, TL8006692, FT-0641769, FT-0653783, V1753, A839939, I09-0534, I14-0914, (2-AMINOTHIAZOL-4-YL)-METHOXYCARBONYLMETHOXYIMINOACETIC ACID, (Z)-(2-Aminothiazol-4-yl) methoxycarbonylmethoxyiminoacetic acid, (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid

Molecular Formula:	C₈H₉N₃O₅S	Molecular Weight:	259.239160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGFYEFQBXHONNW-WDZFZDKYSA-N

• (Z)-2-(Tert-butoxycarbonylprop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)Acetic Acid

IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 68672-66-2
Synonyms: AG-G-65353, CTK5C8328, A836216, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid, 4-Thiazoleacetic acid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(Z)-;

Molecular Formula:	C₃₂H₃₃N₃O₅S	Molecular Weight:	571.686520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RACSQPAUTPPMLG-UHFFFAOYSA-N

• (Z)-4-(Tetrahydro-2H-pyran-2-yl-oxy)but-2-en-1-ol

IUPAC Name: 4-(oxan-2-yloxy)but-2-en-1-ol | CAS Registry Number: 57323-06-5
Synonyms: AGN-PC-00K4JO, SureCN5066878, CTK8B8159, 4-(2-oxanyloxy)-2-buten-1-ol, 4-(oxan-2-yloxy)but-2-en-1-ol, ANW-59472, A831394, 2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHTUEXKSLOJOOC-UHFFFAOYSA-N

• ,(+/-)-2-Amino-4-Bromobutanoic Acid Hbr

IUPAC Name: (4-bromo-1-hydroxy-1-oxobutan-2-yl)azanium bromide | CAS Registry Number: 76338-90-4
Synonyms: AmbTiA23800, MolPort-000-000-311, (+/-)-2-Amino-4-bromobutanoic acid HBr, A23800

Molecular Formula:	C₄H₉Br₂NO₂	Molecular Weight:	262.927760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDLMXICGDYZOJH-UHFFFAOYSA-N

• [(1R)-1-(3,5-Dichlorophenyl)ethyl]amine

IUPAC Name: (1R)-1-(3,5-dichlorophenyl)ethanamine | CAS Registry Number: 617710-53-9
Synonyms: SureCN4835179, CTK5B3689, SC1347, AG-G-25401, (R)-1-(3,5-Dichlorophenyl)ethanamine, AK146098, KB-75050, [(1R)-1-(3,5-Dichlorophenyl)ethyl]amine;, (R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE, Benzenemethanamine,3,5-dichloro-a-methyl-,(aR)-, Benzenemethanamine, 3,5-dichloro-a-methyl-, (aR)-

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYNJVRIGZRAWQN-RXMQYKEDSA-N

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine

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

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• [(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-Purin-9-Yl]-3-[dimethyl(phenyl)silyl]-1-Hydroxycyclopentane-1,2-Diyl]dimethanol

IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 701278-05-9
Synonyms: A836782, 5-(2-amino-6-phenylmethoxy-9-purinyl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)-1-cyclopentanol, 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol

Molecular Formula:	C₂₇H₃₃N₅O₄Si	Molecular Weight:	519.667520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FWQXSAYLZCXRAT-UHFFFAOYSA-N

• [(4-Bromo-3-Chlorophenyl)Amino]Hydrazinomethane-1-Thione.

IUPAC Name: 1-amino-3-(4-bromo-3-chlorophenyl)thiourea | CAS Registry Number: 850349-98-3
Synonyms: MolPort-000-150-341, ZINC00097500, CID2731129, FS001305, S03260, N1-(4-Bromo-3-chlorophenyl)hydrazine-1-carbothioamide

Molecular Formula:	C₇H₇BrClN₃S	Molecular Weight:	280.572580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KRNQHWVOIUVLAN-UHFFFAOYSA-N

• [(R)-1-(3,5-Dimethylphenyl)ethyl]amine

IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 737713-28-9
Synonyms: (1R)-1-(3,5-Dimethylphenyl)ethylamine hydrochloride, 84499-74-1, (1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, CTK8E1351, AKOS015923088, AKOS015969098, (R)-1-(3,5-Dimethylphenyl)ethanamine, AK-41120, AK133431, KB-144531, (R)-1-(3,5-Dimethylphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MOEGBBANAQZPQT-SBSPUUFOSA-N

• [(S)-1-(3,5-Dimethylphenyl)ethyl]amine

IUPAC Name: (1S)-1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 84499-76-3
Synonyms: (1S)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE, SureCN4832047, CTK8E2463, AKOS006287607, AKOS015840086, (1S)-1-(3,5-dimethylphenyl)ethanamine, KB-75079, Benzenemethanamine,a,3,5-trimethyl-,(aS)-, A840821, I14-5240

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWGRGXSRUZMWFO-VIFPVBQESA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)

• 1 4-Difluorobenzene

IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1, 7-Dimethyl-3-Isobutylxanthine

IUPAC Name: 1,7-dimethyl-3-(2-methylpropyl)purine-2,6-dione | CAS Registry Number: 7464-84-8
Synonyms: NSC400043, CID343637

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJZLMIMXCYMPSI-UHFFFAOYSA-N

• 1,1'-Binaphthyl

IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)

• 1,1'-bis(diphenylphosphino)ferrocene

IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula:	C₃₄H₂₀FeP₂-₁₀	Molecular Weight:	546.315122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 1,1'-Carbonyldipyrrolidine

IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoropropane

IUPAC Name: 1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 690-39-1
Synonyms: Bistrifluoromethylmethane, Propane hexafluoride, Propane, hexafluoro-, HFC 236fa, 2,2-Dihydroperfluoropropane, R 236fa, PROPANE, 1,1,1,3,3,3-HEXAFLUORO-, LS-120825, InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H, 27070-61-7, 468064-54-2

Molecular Formula:	C₃H₂F₆	Molecular Weight:	152.038399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSGXIBWMJZWTPY-UHFFFAOYSA-N

• 1,1,1-Trichloroethane

IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• 1,1,2-Triethoxyethane

IUPAC Name: 1,1,2-triethoxyethane | CAS Registry Number: 4819-77-6
Synonyms: Ethane, 1,1,2-triethoxy-, NSC62041, CID43390, EINECS 225-394-3, OR6501, ZINC01690983, AI3-08043

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNSJUZIHZNZLKM-UHFFFAOYSA-N

• 1,1,3,3,3-Pentafluoropropene

IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 690-27-7
Synonyms: Propene, 1,1,3,3,3-pentafluoro-, 1-Propene, 1,1,3,3,3-pentafluoro-, CID69647, EINECS 211-717-5

Molecular Formula:	C₃HF₅	Molecular Weight:	132.032056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAERDLQYXMEHEB-UHFFFAOYSA-N

• 1,1,3-Trichlorotrifluoroacetone

IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

Molecular Formula:	C₃Cl₃F₃O	Molecular Weight:	215.385710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic acid mono methyl ester

IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-94-1
Synonyms: SureCN4691068, AGN-PC-00BU65, CTK5B1039, AKOS005216047, AG-G-15007, LS41264, 1,1-Cyclohexanediaceticacid, 1-methyl ester, 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid, I04-1367, 1,1-Cyclohexanediaceticacid, methyl ester (7CI); 1,1-Cyclohexanediacetic acid, monomethyl ester (9CI)

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLFQWYHVTAGEQB-UHFFFAOYSA-N

• 1,1-Sulfonyldiimidazole

IUPAC Name: 1-imidazol-1-ylsulfonylimidazole | CAS Registry Number: 7189-69-7
Synonyms: N,N'-Sulfonyldiimidazole, N,N'-Sulfuryldiimidazole, 1,1'-Sulfonyldiimidazole, 367818_ALDRICH, 1,1'-Sulphonylbis-1H-imidazole, 1H-Imidazole, 1,1'-sulfonylbis-, EINECS 230-554-0, TL8006096, InChI=1/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6

Molecular Formula:	C₆H₆N₄O₂S	Molecular Weight:	198.202440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLKNPIVTWNMMMH-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole

IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula:	C₁₇H₃₄O₄	Molecular Weight:	302.449460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 1,2,3,-Benzenetricarboxylic acid

IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 569-51-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, 36362-97-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 1,2,3,3-Tetramethyl-3H-Indolium Iodide

IUPAC Name: 1,2,3,3-tetramethylindol-1-ium iodide | CAS Registry Number: 5418-63-3
Synonyms: 328979_ALDRICH, 2,2,3,4-Tetramethylbenzazolium iodide, EINECS 226-526-2, MolPort-002-041-987, NSC 10498, 1,2,3,3-Tetramethyl-3H-indolium iodide, CID79454, NSC10498, 3H-Indolium,1,2,3,3-tetramethyl-, iodide, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide, LS-83579, STT-00299528, Dimethyl 1-(4-methylphenyl)ethyl tetrathiophosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide (1:1)

Molecular Formula:	C₁₂H₁₆IN	Molecular Weight:	301.166610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M