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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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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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• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Trityllosartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-N

• Ureidovaline
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589, N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine;

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• Vinblastine sulfate
Synonyms: Velban, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984, NSC49842

Molecular Formula: C46H60N4O13SMolecular Weight: 909.052600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vincristine sulfate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583, vincristine sulfate liposomes

Molecular Formula: C46H58N4O14SMolecular Weight: 923.036120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vindesine sulfate
Synonyms: vindesine sulfate, Eldesine, Eldisine, Fildesin, Fildesin (TN), Vindesine sulfate salt, DAVA, Lilly 99094, Vindesina sulfato [Spanish], Desacetylvinblastine amide sulfate, Vindesine sulfate [USAN:JAN], MLS001424270, Vindesine sulfate (JAN/USAN), CHEBI:32295, EINECS 261-984-7, C43H55N5O7.H2O4S, NSC 245467, LY 099094, CPD000469153, SAM001246568

Molecular Formula: C43H57N5O11SMolecular Weight: 852.004580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: COFJBSXICYYSKG-FJFFLIEUSA-N

• Vinorelbine ditartrate
Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Prolinol
IUPAC Name: benzyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 6216-63-3
Synonyms: Cbz-L-Prolinol, N-Cbz-L-prolinol, Z-L-Prolinol, (S)-1-Cbz-2-hydroxymethylpyrrolidine, AG-G-27755, SureCN809494, AC1Q77QR, KSC497Q0B, 512966_ALDRICH, CTK3J7800, MolPort-000-002-634, ACT04374, ANW-59188, SBB064570, ZINC00403332, N-BENZYLOXYCARBONYL-L-PROLINOL, AKOS013153307, AK-44034, KB-75976, FT-0654984

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJTNHGVCFWDNDP-LBPRGKRZSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Zinc Chloride
IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula: Cl2ZnMolecular Weight: 136.315000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Disodium EDTA
IUPAC Name: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14025-21-9
Synonyms: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, E0098, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Ethylenediaminetetraacetic Acid Disodium Zinc Salt

Molecular Formula: C10H12N2Na2O8ZnMolecular Weight: 399.599420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UBLOJEHIINPTTG-UHFFFAOYSA-J

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Sulphate
IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• ((4-Phenylbutyl)hydroxyphosphoryl)acetic acid
IUPAC Name: 2-[hydroxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-61-4
Synonyms: AGN-PC-00KWBH, SureCN7379076, CTK8F6251, AKOS015967055, AC-7633, AG-H-33692, FT-0673732, hydroxyl(4-phenylbutyl)pjosphinyl]acetic acid, Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity A), 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity), Aceticacid, [hydroxy(4-phenylbutyl)phosphinyl]- (9CI);((4-Phenylbutyl)hydroxyphosphoryl)acetic acid;

Molecular Formula: C12H17O4PMolecular Weight: 256.234742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N

• (+)-2,3,O-Isopropylidene-L-Threitol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• (+)-2-Methylbutyl P-Aminocinnamate
IUPAC Name: [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate | CAS Registry Number: 62742-50-1
Synonyms: ZINC02563285, CID5702745, 2-Propenoic acid, 3-(4-aminophenyl)-, (2R)-2-methylbutyl ester, (2E)-, 109526-85-4

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUZTVIGSXSIPAZ-OALRPVAKSA-N

• (+)-Aromadendrene
IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• (+)-B-Hydrastine Hcl
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 5936-28-7
Synonyms: Hydrastine hydrochloride, Hydrastine HCl, Prestwick_262, beta-Hydrastine hydrochloride, UNII-562PDC2I9K, MLS002153888, EINECS 227-692-9, CID197834, LS-76348, SMR001233238

Molecular Formula: C21H22ClNO6Molecular Weight: 419.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URBFHJWLYXILMP-VOMIJIAVSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (+)-D-3-Carene
IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 498-15-7
Synonyms: (+)-3-Carene, 3-Carene, DELTA3-Carene, (+)-delta3-Carene, ()-3-Carene, (+)-car-3-ene, (+)-Delta(3)-carene, CHEBI:7, 1alpha,6alpha-car-3-ene, (1S)-()-3-Carene, (S)-(+)-3-Carene, W382108_ALDRICH, (1S)-(+)-3-Carene, 115576_ALDRICH, 441619_ALDRICH, 21986_FLUKA, (1S,6R)-(+)-3-carene, CPD-8756, 3,7,7-trimethyl bicyclohept-3-ene, LMPR01020074

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• (+/-)-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (+/-)-Dihydrolipoic acid
IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• (-)-(3ar,6ar)-Tetrahydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 595581-64-9
Synonyms: SureCN1973055, ZINC22014840, PB22132, (-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (-)-CAMPHOR
IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• (-)-Camphoric acid
IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 560-09-8
Synonyms: Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219, ANW-74098, AR-1A0055

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• (-)-Guaiol
IUPAC Name: 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol | CAS Registry Number: 489-86-1
Synonyms: Guaiol, Champacol, Guaiac alcohol, Champaca camphor, Guaiacwood oil, Champaca-wood oil, Oils, guaiac wood, Oils, champaca wood, GUAIAC WOOD OIL, Spectrum3_001870, Guai-1(5)-en-11-ol, BSPBio_003320, Oils, essential, guaiac wood, SPECTRUM1800009, FEMA No. 2534, 448575_ALDRICH, CHEBI:5552, NSC19941, 29242_FLUKA, 50900_FLUKA

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWVJWDMOZJXUID-SDDRHHMPSA-N

• (-)-Methyl D-β-Hydroxyisobutyrate
IUPAC Name: methyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 72657-23-9
Synonyms: Methyl 3-hydroxy-2-methylpropanoate, S00357a, CID521128, Methyl L-(+)-.beta.-hydroxyisobutyrate, BBV-25154440, Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (S)-(+)-Methyl 3-hydroxy-2-methylpropionate, [R]-[-]-Methyl 3-hydroxy-2-methylpropionate, Methyl (R)-(-)-3-hydroxy-2-methyl-propionate, (R)-(-)-3-HYDROXY-2-METHYL-PROPIONIC ACID METHYL ESTER

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCCIZURPPEVIZ-UHFFFAOYSA-N

• (-)-p-Bromotetramisole Oxalate
IUPAC Name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 62284-79-1
Synonyms: Lopac-190047, Lopac0_000021, ZINC00056495, NCGC00014990-01

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

InChIKey: HTHGAIADRJRJOY-SNVBAGLBSA-N

• (-)-Thujopsene
Synonyms: Thujopsene, cis-Thujopsene, Sesquichamene, (-)-Thujopsen, WIDDRENE, Thujopsene, (-)-, (−)-Thujopsene, 89235_FLUKA, EINECS 207-426-8, CID442402, NSC 44707, C09740, (1S,6S,10S)-2,2,6,9-Tetramethyltricyclo[8.1.0.01.6]undec-8-ene, (1AS-(1aalpha,4abeta,8aR*))-1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethylcyclopropa(d)naphthalene, Cyclopropa(d)naphthalene, 1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethyl-, (1aS,4aS,8aS)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXQGPFZDVCRBME-QEJZJMRPSA-N

• (1-Naphthylmethyl)Guanidine
IUPAC Name: 2-(naphthalen-1-ylmethyl)guanidine; sulfuric acid | CAS Registry Number: 5696-79-7
Synonyms: AmbTiN11863, (1-Naphthylmethyl)guanidine 1/2H2SO4, N11863

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VOBIRBVOFCPQFE-UHFFFAOYSA-N

• (1-Oxy-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7
Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N

• (1R)-(+)-Camphanic Acid
IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 67111-66-4
Synonyms: (-)-Camphanic acid, (1R)-( )-Camphanic acid, (1R)-(+)-Camphanic acid, 382418_ALDRICH, CID181870, (1R)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, (1S,4R)-1,7,7-Trimethyl-2-oxo-3-oxabicyclo(2.2.1)heptane-4-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-ZJUUUORDSA-N

• (1R)-(-)-10-Camphorsulfonic Acid Ammonium Salt
IUPAC Name: azane;[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 82509-30-6
Synonyms: (1R)-(-)-10-Camphorsulfonic acid ammonium salt, 21369_ALDRICH, 188360_ALDRICH, 21369_FLUKA, AKOS015916074, (−)-Ammonium camphor-10-sulfonate, FT-0641872, LT03329572, (1R)-Camphor-10-sulfonic acid ammonium salt, (−)-Camphor-10-sulfonic acid ammonium salt, I14-53233

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTMZBRWRXFAITF-YUWZRIFDSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• (1R,3R)-3-Amino-cyclopentane carboxylic acid
IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N

• (1S)-(+)-Menthyl chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (1S)-(2-Fluoro-6-methoxyphenyl)ethylamine
IUPAC Name: 1-(2-fluoro-6-methoxyphenyl)ethanamine | CAS Registry Number: 870849-68-6
Synonyms: (1S)-1-(6-FLUORO-2-METHOXYPHENYL)ETHYLAMINE, MolPort-004-374-514, AKOS000219950, MCULE-8779400557, 1-(2-fluoro-6-methoxyphenyl)ethanamine, 1-(2-fluoranyl-6-methoxy-phenyl)ethanamine, EN300-91276, A841945

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGRDJSQLAIQQNL-UHFFFAOYSA-N

• (1S)-(3-Fluoro-4-methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 870849-66-4
Synonyms: (S)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE, SureCN1239665, CTK8C6699, AKOS015851962, AK130220, KB-75056, FT-0651881, (1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine, (1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine, A841944, I01-6066, Benzenemethanamine,3-fluoro-4-methoxy-a-methyl-,(aS)-

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUPBBABCUKYCC-LURJTMIESA-N

• (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine | CAS Registry Number: 870849-59-5
Synonyms: (1S)-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE, SureCN1237466, CTK8C6670, SBB070149, AKOS015851804, KB-00774, FT-0654959, (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine, (1S)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine, A841943, I14-5243

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUQFKDHMDFLHO-LURJTMIESA-N


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