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Shanghai Red Swiss Chemical Technology Co., Ltd.

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Profile: Shanghai Red Swiss Chemical Technology Co., Ltd. offers pharmaceutical and chemical intermediates. We provide biochemical reagents such as L-valine, L-tyrosine, L-tryptophan, 2-pyrrolidinecarboxylic acid, L-lysine hydrochloride, L-hydroxyproline and L-phenylalanine. Organic reagents include sulfur trioxide pyridine, 3 acetoxy borohydride, trifluoroacetic ethyl acetoacetate, 3 - amino-phenylboronic acid, trifluoroethanol, 3,4 - difluorophenyl acid and 4 - iodine aniline.

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• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-Hydroxy-4-trifluoromethylpyrimidine
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 104048-92-2
Synonyms: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 4-(trifluoromethyl)pyrimidin-2-ol, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547, CTK7H0282, MolPort-000-156-411

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCEBFEVZTGLOHC-UHFFFAOYSA-N

• 2,6-Dichlorophenol
IUPAC Name: 2,6-dichlorophenol | CAS Registry Number: 87-65-0
Synonyms: 2,6-DICHLOROPHENOL, Phenol, 2,6-dichloro-, 2,6-Dichlorfenol, RCRA waste no. U082, RCRA waste number U082, 2,6-Dichlorfenol [Czech], WLN: QR BG FG, CCRIS 2511, D70201_ALDRICH, HSDB 4240, 35990_RIEDEL, 442325_SUPELCO, CHEBI:28457, EINECS 201-761-3, 2,6-DCP, 2,6-DCP, 2,6-Dichlorophenol, NSC 60647, 2,6-Dichlorophenol (2,6-DCP), NSC60647, BRN 1447806

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene
IUPAC Name: 1-chloro-2,4-dinitrobenzene | CAS Registry Number: 97-00-7
Synonyms: Dinitrochlorobenzene, 1-chloro-2,4-dinitrobenzene, CDNB, DNCB, Dinitrochlorobenzol, Chlorodinitrobenzene, Caswell No. 389C, Benzene, 1-chloro-2,4-dinitro-, 2,4-Dinitrophenyl chloride, Dinitrochlorobenzene (VAN), 1,3-Dinitro-4-chlorobenzene, 2,4-Dinitro-1-chlorobenzene, 4-Chloro-1,3-dinitrobenzene, CID6, 1-Chlor-2,4-dinitrobenzol, WLN: WNR BG ENW, 1-Chlor-2,4-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, C6H3ClN2O4, CCRIS 1799

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 4-Bromopyridine Hcl
IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula: C5H5BrClNMolecular Weight: 194.456900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 6-Benzyl-2,4-Dichloro-5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidine
IUPAC Name: 6-benzyl-2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 778574-06-4
Synonyms: 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, AG-H-12062, PubChem14668, CTK5E5063, MolPort-000-140-538, ANW-46151, ZINC30678401, AKOS015851112, PB16026, QC-1405, RP07740, AK-27516, KB-44671, FT-0648713, W8429, C-8732, A839249, 6-benzyl-2,4-dichloro-5H,7H,8H-pyrido[4,3-d]pyrimidine, 2,4-dichloro-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, 2,4-bis(chloranyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Molecular Formula: C14H13Cl2N3Molecular Weight: 294.179120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYVJHDWZXQWAFS-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid
IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• 4-Chlorobenzonitrile
IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 1-Butanethiol
IUPAC Name: butane-1-thiol | CAS Registry Number: 109-79-5
Synonyms: n-Butanethiol, Butanethiol, Butylthiol, n-Butyl mercaptan, Bear skunk, n-Butylmercaptan, Thiobutyl alcohol, 1-Mercaptobutane, butane-1-thiol, 1-Butyl mercaptan, n-Butyl thioalcohol, BUTYL MERCAPTAN, Mercaptan C4, Caswell No. 119D, Bis(butylthio)mercury, Normal butyl thioalcohol, FEMA No. 3478, HSDB 290, W347809_ALDRICH, n-butyl mercaptan, sodium salt

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 2,3-Dichloro Nitro Benzene
IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 3209-22-1
Synonyms: 1,2-Dichloro-3-nitrobenzene, 2,3-DICHLORONITROBENZENE, Benzene, dichloronitro-, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, DICHLORONITROBENZENE, CCRIS 5901, vic.-Nitro-o-dichlorobenzene, HSDB 4279, 45682_RIEDEL, EINECS 221-717-7, NSC 60641, NSC60641, BRN 2048029, ZINC01690400, LS-1190, NCGC00091860-01, NCGC00091860-02, TL806361, AI3-15074

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride
IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 2-Bromopropionyl Bromide
IUPAC Name: 2-bromopropanoyl bromide | CAS Registry Number: 563-76-8
Synonyms: 2-Bromopropionyl bromide, .alpha.-Bromopropionyl bromide, Propanoyl bromide, 2-bromo-, 249785_ALDRICH, 18210_FLUKA, EINECS 209-261-7, 95673-15-7

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLHORFDXDLILE-UHFFFAOYSA-N

• 2,3-Dihydroxybenzoic Acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 4-Fluoro Phenyl Sulfonyl Chloride
IUPAC Name: 4-fluorobenzenesulfonyl chloride | CAS Registry Number: 349-88-2
Synonyms: 4-Fluorobenzenesulfonyl chloride, p-Fluorobenzenesulfonyl chloride, 4-Fluorophenylsulfonyl chloride, F6206_ALDRICH, Benzenesulfonyl chloride, 4-fluoro-, Benzenesulfonyl chloride, p-fluoro-, 4-Fluorobenzenesulphonyl chloride, 46670_FLUKA, TOS-BB-1128, EINECS 206-493-0, NSC140128, NSC 140128, P-FLUOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N

• 2-Fluorothiophenol
IUPAC Name: 2-fluorobenzenethiolate | CAS Registry Number: 2557-78-0
Synonyms: ZINC00405150, CID6951381

Molecular Formula: C6H4FS-Molecular Weight: 127.159363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTZZPVVTSDNJJ-UHFFFAOYSA-M

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole
IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXDAIBTYWGBSL-UHFFFAOYSA-N

• 6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 4,5-dichloro-3H-1,2-Dithiol-3-one
IUPAC Name: 4,5-dichlorodithiol-3-one | CAS Registry Number: 1192-52-5
Synonyms: STOCK4S-53789, 1,2-Dithiol-3-one, dichloro-, EINECS 214-754-5, 4,5-Dichloro-3-oxo-1,2-dithiole, 4,5-Dichloro-3H-1,2-dithiol-3-one, NSC135976, AIDS013674, NSC 135976, AIDS-013674, 4,5-Dichloro-1,2-dithiol-3-one, BRN 1342220, 4,5-Dichloro-3H-1,2-dithiole-3-one, ZINC01722340, 3H-1,2-Dithiol-3-one, 4,5-dichloro-, 4,5-Dichloro-1,2-dithiacyclopentenone, 3H-1,2-DITHIOLE-3-ONE, 4,5-DICHLORO-, LS-63334, NCI60_000812, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2OS2Molecular Weight: 187.067500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGSRKGWCQSATCL-UHFFFAOYSA-N

• 5-Isopropyl-4-methylthiazole-2-ylamine
IUPAC Name: 4-methyl-5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 18193-59-4
Synonyms: 5-Isopropyl-4-methylthiazol-2-amine, 5-ISOPROPYL-4-METHYLTHIAZOLE-2-YLAMINE, CTK4D8016, AKOS015909086, AG-E-31810, QC-6188, AK136965, EN001709, 5-isopropyl-4-methyl-1,3-thiazol-2-amine, KB-197834, 2-Thiazolamine,4-methyl-5-(1-methylethyl)-, I14-33830, Thiazole,2-amino-5-isopropyl-4-methyl- (6CI,7CI,8CI);2-Amino-5-isopropyl-4-methyl-1,3-thiazole;2-Amino-5-isopropyl-4-methylthiazole;

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKDQFQWYDHSCY-UHFFFAOYSA-N

• 4-Methoxy-6-methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methoxy-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 55749-33-2
Synonyms: SureCN10728064, CTK5A4128, AKOS006302469, AG-F-95262, RP23267, HC210538, KB-193105, FT-0645336, Pyrimidine,4-methoxy-6-methyl-2-(methylthio)-, 4-METHOXY-6-METHYL-2-METHYLSULFANYL-PYRIMIDINE

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYNWYHTWXORCCN-UHFFFAOYSA-N

• 6-Methyl-2-(methylthio)pyrimidin-4-ol
IUPAC Name: 6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 6328-58-1
Synonyms: Enamine_001117, NSC43815, MolPort-000-477-526, MolPort-000-676-487, NSC37678, CID235880, NSC193525, 6-Methyl-2-mercapto-4-hydroxypyrimidine, HC210535, STT-00136726, LT03346192

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCOHPSHRDKBGOZ-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 4-Methybenzylamine
IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

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

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2
Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 2-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 446-48-0
Synonyms: o-Fluorobenzyl bromide, Ambap10, 3-Fluorobenzyl bromide, alpha-Bromo-o-fluorotoluene, alpha-Bromo-2-fluorotoluene, 209511_ALDRICH, EINECS 207-169-1, F146, TL806449, 456-41-7

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFWQLZFIMNTUCZ-UHFFFAOYSA-N

• 4-mecaptopyridine
IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 4-Bromo-phenyl-hydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 622-88-8
Synonyms: Ambap1784, 4-Bromophenylhydrazine hydrochloride, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 41931-18-4

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate
Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula: C20H13O4PMolecular Weight: 348.288581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• 1,4-butanediol Diglycidyl Ether
IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 2425-79-8
Synonyms: 1,4-Diglycidyloxybutane, Araldit DY 026, Grilonit RV 1806, 1,4-Diglycidloxybutane, 1,4-Butanediol diglycidyl ether, Butanediol diglycidyl ether, ChS-RR2, 1,4-Bis(glycidyloxy)butane, 1,4-Butane diglycidyl ether, CCRIS 2639, Butane, 1,4-bis(2,3-epoxypropoxy)-, HSDB 5459, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, Butane-1:4-diol diglycidyl ether, 124192_ALDRICH, 220892_ALDRICH, Tetramethylene glycol diglycidyl ether, Butanediol diglycidyl ether, 1,4-, EINECS 219-371-7

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane
IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N


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