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 (1S)-(-)-Camphanic acid Suppliers > Unibest Industrial Co., Ltd.

Unibest Industrial Co., Ltd.

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Contact: Allan Ko
Web: http://www.unibestcn.com
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Address: 11F., Bldg.1 Yinchen International Mansion, Ningbo, Zhejiang 315040, China
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Profile: Unibest Industrial Co., Ltd. offers chemical and pharmaceutical intermediates. Our benzoic acid and its derivatives include 3,4-dihydroxybenzoic acid, methyl 3,4-dihydroxybenzoate, ethyl 3,4-dihydroxybenzoate, 2-methoxy-5-sulfamoylbenzoic acid ethyl ester & 2,3-dimethoxy-5-sulfamoylbenzoic acid. Our pyridine compounds are 2-chloro-3-hydroxypyridine, 2-chloro-5-nitropyridine, 2-bromo-3-hydroxypyridine, 2-nitro-3-methoxypyridine and 5-ethyl-2-pyridineethanol.

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• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Cycloheptanone
IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Di-Sodium Pamoate
IUPAC Name: disodium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 6640-22-8
Synonyms: Sodium pamoate, Disodium pamoate, PAMOIC ACID, Na, EINECS 229-653-1, NSC 49174, Disodium methylenebis(2-hydroxy-3-naphthoate), Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt (8CI), 130-85-8

Molecular Formula: C23H14Na2O6Molecular Weight: 432.333200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L

• Diallylmethylamine
IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3
Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

• Diethyl Benzyl Malonate
IUPAC Name: diethyl 2-(phenylmethyl)propanedioate | CAS Registry Number: 607-81-8
Synonyms: Diethyl benzylmalonate, Diethyl 2-benzylmalonate, Benzylmalonic acid diethyl ester, 135542_ALDRICH, diethyl (phenylmethyl)propanedioate, Malonic acid, benzyl-, diethyl ester, NSC 8720, 13532_FLUKA, EINECS 210-142-7, NSC8720, Malonic acid, 2-benzyl-, diethyl ester, NSC 41169, NSC631631, AIDS134170, AIDS-134170, NSC41169, Propanedioic acid, (phenylmethyl)-, diethyl ester, ZINC01648200, AI3-01359, LS-184889

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICZLTZWATFXDLP-UHFFFAOYSA-N

• Diethyl Ethylmalonate
IUPAC Name: diethyl 2-ethylpropanedioate | CAS Registry Number: 133-13-1
Synonyms: DIETHYL ETHYLMALONATE, Diethyl 2-ethylmalonate, Diethyl ethylpropanedioate, Propanedioic acid, ethyl-, diethyl ester, D95204_ALDRICH, Malonic acid, ethyl-, diethyl ester, NSC8706, NSC 8706, EINECS 205-093-3, ZINC01648192, AI3-19481, Malonic acid, ethyl-, diethyl ester (8CI), 1,1-PROPANEDICARBOXYLIC ACID,DIETHYL ESTER (MALONIC ACID,ETHYL,DIETHYL ESTER), InChI=1/C9H16O4/c1-4-7(8(10)12-5-2)9(11)13-6-3/h7H,4-6H2,1-3H, 93264-17-6

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQAZCUCWHIIFGE-UHFFFAOYSA-N

• Diethylisopropylidenemalonate
IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate | CAS Registry Number: 6802-75-1
Synonyms: Diethyl isopropylidenemalonate, 278033_ALDRICH, 59536_FLUKA, EINECS 229-876-4, NSC127864, NSC408244, ZINC01716465, Malonic acid, isopropylidene-, diethyl ester, AI3-04936, ST5409510, 2-isopropylidene-propanedioic acid diethyl ester, Propanedioic acid, (1-methylethylidene)-, diethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEISAZNMMVPNTH-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride
IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethyl Chloromalonate
IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Esomeprazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• Ethoxymethylenemalononitrile
IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl Bromopyruvate
IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula: C5H7BrO3Molecular Weight: 195.011280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethyl Pyruvate
IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Fluorobenzene
IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• Gramine
IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Methyl 3,4-dihydroxybenzoate
IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• Methyl Pyruvate
IUPAC Name: methyl 2-oxopropanoate | CAS Registry Number: 600-22-6
Synonyms: METHYL PYRUVATE, Pyruvic acid, methyl ester, Methyl 2-oxopropanoate, Methyl 2-oxopropionate, pyruvic acid methylester, Pyruvic acid methyl ester, Methylglyoxylic acid methyl ester, Propanoic acid, 2-oxo-, methyl ester, 371173_ALDRICH, CHEBI:51850, CID11748, CPD-3573, NSC65430, EINECS 209-987-4, ZINC01692440, InChI=1/C4H6O3/c1-3(5)4(6)7-2/h1-2H, 600-22-6 NIL |hopkinso| 3311959705 NIL NIL

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKLZLBVOJRSOM-UHFFFAOYSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula: C9H11NO6S2Molecular Weight: 293.316740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine
IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• Octopamine Hydrochloride
IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Trichloroacetonitrile
IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Tropolone
IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 533-75-5
Synonyms: Purpurocatechol, 2-Hydroxytropone, CI TROPOLONE 8, NCIMech_000829, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, CCRIS 6609, T89702_ALDRICH, NSC89303, 93555_FLUKA, EINECS 208-577-2, 2-Hydroxycyclohepta-2,4,6-trienone, NSC 89303, AIDS228516, AIDS-228516, CID10789, BRN 1904978, ZINC00392003, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxycyclohepta-2,4,6-trien-1-one, LS-56180

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDYOLVRUBBJPFM-UHFFFAOYSA-N

• 2-(2-Bromoacetamido)-2',5-dichlorobenzophenone
IUPAC Name: 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 5504-92-7
Synonyms: EINECS 226-844-1, CID79640, 2-Bromo-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide

Molecular Formula: C15H10BrCl2NO2Molecular Weight: 387.055400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQMAWYRGSOSWNJ-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

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

InChIKey: APSMUYYLXZULMS-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

• 4-Methyl-1-Phenyl-3-pyrazolidone
IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-57-1
Synonyms: Phenidone B, ChemDiv3_006639, 3-Pyrazolidinone, 4-methyl-1-phenyl-, 1-Phenyl-4-methyl-3-pyrazolidone, Oprea1_430085, Oprea1_755749, MLS000689206, 1-Phenyl-4-methylpyrazolidone-3, NSC96628, 4-Methyl-1-phenyl-3-pyrazolidinone, ZERO/001086, 4-Methyl-1-phenyl-3-pyrazolidone, AIDS126035, AIDS-126035, 4-methyl-1-phenylpyrazolidin-3-one, EINECS 220-180-6, NSC 96628, IDI1_024549, BAS 00367184, SMR000283228

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 2-Thiophenecarboxylic Acid
IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Amino-4'-fluorobenzophenone
IUPAC Name: (2-aminophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 3800-06-4
Synonyms: 2-amino-4'-fluorobenzophenone, (2-Aminophenyl)(4-fluorophenyl)methanone, SBB063461, (2-Amino-4'-fluoro-phenyl)-phenyl-methanone, PubChem3249, SureCN333734, 2-(4-fluorobenzoyl)aniline, KSC495I2F, CTK3J5422, MolPort-001-771-760, 2-aminophenyl 4-fluorophenyl ketone, ACN-S001276, ACN-S003832, AC-970, ANW-58132, ZINC16158247, AKOS013746813, AG-F-33703, LS10624, AK-87649

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFFXIQFESQNINT-UHFFFAOYSA-N

• 1-Cyclohexylurea
IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 2-Amino-2'5-Dichloro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 2-Hydroxyethyl Hydrazine
IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N


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