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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• CHARTREUSIN
Synonyms: Chartreusin, Lambdamycin, Antibiotic X-465A, Chartreusin, dihydrate, Ambku18977, NSC5159, Neuro_000004, MLS002701890, CHEBI:353214, NSC 5159, X 465A, CID5351130, SMR001565476, U-7257, 10-[3-(3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-6-hydroxy-1-methyl-benzo[h]chromeno[5,4,3-cde]chromene-5,12-dione, 6-Hydroxy-1-methyl-5,12-dioxo-5,12-dihydrobenzo[h]chromeno[5,4,3-cde]chromen-10-yl 6-deoxy-2-O-(6-deoxy-3-O-methylhexopyranosyl)hexopyranoside, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-.alpha.-D-galactopyranosyl)-.beta.-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-, Benzo[h][1]benzopyrano[5,4,3-cde][1]benzopyran-5,12-dione, 10-[[6-deoxy-2-O-(6-deoxy-3-O-methyl-.alpha.-D-galactopyranosyl)-.beta.-D-galactopyranosyl]oxy]-6-hydroxy-1-methyl-, WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1, WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1 &QH 2

Molecular Formula: C32H32O14Molecular Weight: 640.588080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PONPPNYZKHNPKZ-UHFFFAOYSA-N

• Chlorambucil
IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 305-03-3
Synonyms: chlorambucil, Leukeran, Chloraminophen, Chloraminophene, Ambochlorin, Chlorbutin, Chloroambucil, Chlorobutine, Amboclorin, Chlorbutine, Chlorobutin, Lympholysin, Linfolizin, Linfolysin, Ecloril, Elcoril, Chloorambucol, Chlorbutinum, Leukersan, Leukoran

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKYGMPEJWAADB-UHFFFAOYSA-N

• Chloro Methyl Chloro Sulphate
IUPAC Name: chloro chloromethyl sulfate | CAS Registry Number: 49715-04-0
Synonyms: Chloromethyl chlorosulphate, EINECS 256-442-1, CID3016491

Molecular Formula: CH2Cl2O4SMolecular Weight: 180.995180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFEQQZXFULOKEK-UHFFFAOYSA-N

• Chloro Silanes
IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile | CAS Registry Number: 1190-16-5
Synonyms: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4-(Dichloromethylsilyl)butanenitrile, 4-(Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4-(Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula: C5H9Cl2NSiMolecular Weight: 182.123160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFBMBZYGZSWQE-UHFFFAOYSA-N

• CHLORO-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER
IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-chloroacetate | CAS Registry Number: 438581-53-4
Synonyms: ZINC00316562, ZINC13452351, CID11860167

Molecular Formula: C10H17ClNO2+Molecular Weight: 218.700480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWTGJYAUYFEGMB-JVHMLUBASA-O

• Chlorocarbonylsulfenyl chloride
IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5
Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid

Molecular Formula: CCl2OSMolecular Weight: 130.981100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-N

• Chlorocresol
IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• Chlorodimethylphenylsilane
IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Chloromethyl Pivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula: C4H11ClSiMolecular Weight: 122.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Chloromethylphenylsilane
IUPAC Name: chloro-methyl-phenylsilicon | CAS Registry Number: 1631-82-9
Synonyms: Phenylmethylchlorosilane, Silane, chloromethylphenyl-, Benzene, (chloromethylsilyl)-, EINECS 216-633-2, CID6327322

Molecular Formula: C7H8ClSiMolecular Weight: 155.676920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPAIXTZQWAGRPZ-UHFFFAOYSA-N

• Chloromethylpivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18797-19-8
Synonyms: Chloromethyl pivalate, 18997-19-8, Pivaloylmethyl Chloride, chloromethyl 2,2-dimethylpropanoate, Pivaloyloxymethyl chloride, Pivalic acid chloromethyl ester, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, POMC, POM-Cl, AC1L3ELT, AC1Q3VDM, Chloromethyl Trimethylacetate, KSC177Q8D, 141186_ALDRICH, TPC-I029, Jsp003908, CTK0H7881, GGRHYQCXXYLUTL-UHFFFAOYSA-, MolPort-002-501-250, ACT05564

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloromethyltrimethoxysilane
IUPAC Name: chloromethyl(trimethoxy)silane | CAS Registry Number: 5926-26-1
Synonyms: Chloromethyl-trimethoxysilane, (Trimethoxychloromethyl)silane, 597201_ALDRICH, BRN 1071363, SILANE, CHLOROMETHYL-TRIMETHOXY-, MolPort-000-153-302, CID22212, LS-145153

Molecular Formula: C4H11ClO3SiMolecular Weight: 170.666840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPOSCXQHGOVVPD-UHFFFAOYSA-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

• CINNAMOYL ISOTHIOCYANATE
IUPAC Name: (E)-3-phenylprop-2-enoyl isothiocyanate | CAS Registry Number: 19495-08-0
Synonyms: ZINC00164227, AC1NWTXE, MolPort-000-153-671, AKOS006227744, OR28419, (E)-3-phenylprop-2-enoyl isothiocyanate, 3-phenylprop-2-enecarbonyl isothiocyanate, BP-12394, FT-0637862, (2E)-3-phenylprop-2-enecarbonyl isothiocyanate, (E)-1-isothiocyanato-3-phenyl-2-propen-1-one, (E)-1-isothiocyanato-3-phenyl-prop-2-en-1-one, A813770, I09-2423

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIQIHUSOWHSPPO-VOTSOKGWSA-N

• Cis-1-propenylbenzene
IUPAC Name: [(Z)-prop-1-enyl]benzene | CAS Registry Number: 766-90-5
Synonyms: cis-Propenylbenzene, cis-1-Propenylbenzene, cis-.beta.-Methylstyrene, cis-1-Phenylpropene, (Z)-1-Phenylpropene, cis-1-Phenyl-1-propene, 1-Phenyl-1-propene, cis-, Benzene, propenyl-, (Z)-, Benzene, 1-propenyl-, (Z)-, ghl.PD_Mitscher_leg0.350, trans-beta-METHYL STYRENE, NSC73957, 873-66-5

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QROGIFZRVHSFLM-KXFIGUGUSA-N

• CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN
IUPAC Name: [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 2144-40-3
Synonyms: cis-2,5-Bishydroxymethyl-tetrahydrofuran, cis-2,5-Bis(hydroxymethyl)tetrahydrofuran, ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol, (tetrahydrofuran-2,5-diyl)dimethanol, PubChem18778, [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol, SureCN60921, UNII-VZG2W7X75O, CTK4E6796, MolPort-003-845-149, 2,5-Tetrahydrofurandimethanol, cis-, ANW-52470, ZINC17301396, AKOS006287022, AG-E-57155, AM84750, cis-2,5-Bishydroxymethyltetrahydrofuran, RP19997, AK-86172, KB-48972

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCZZQSFWHFBKMU-OLQVQODUSA-N

• CIS-2-(3,4-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(3,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 85603-43-6
Synonyms: cis-2-(3,4-Dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5F5315, AKOS016017608

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBXZSNPWWNXBLU-UONOGXRCSA-N

• CIS-2-(3,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(3,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-69-3
Synonyms: AG-G-90146, cis-2-(3,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5D7901, AKOS016017609

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCQWXCCUUDOPHV-UONOGXRCSA-N

• CIS-2-(3-FLUOROBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(3-fluorobenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-66-0
Synonyms: cis-2-(3-Fluorobenzoyl)cyclohexane-1-carboxylic acid, AG-G-90143, CTK5D7898, AKOS016017589

Molecular Formula: C14H15FO3Molecular Weight: 250.265503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJIFMHRCDUOGST-NWDGAFQWSA-N

• CIS-2-(4-FLUOROBENZOYL)-1-CYCLOHEXANE-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 154810-33-0
Synonyms: ZINC04262295, CID11886834

Molecular Formula: C14H14FO3-Molecular Weight: 249.257563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCCIJJKDNJBQIL-NWDGAFQWSA-M

• CIS-2-(4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 57078-11-2
Synonyms: cis-2-(4-Methoxybenzoyl)cyclohexane-1-carboxylic acid, CTK5A6259, AKOS016017566

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDVQAVHPOFZFQS-QWHCGFSZSA-N

• CIS-2-(4-METHYLBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(4-methylbenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 107147-13-7
Synonyms: ZINC01081365, ZINC01081366, CID6978759

Molecular Formula: C15H17O3-Molecular Weight: 245.293680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHAROMYZTGWTSG-QWHCGFSZSA-M

• CIS-2-(4-THIOMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
IUPAC Name: (1R,2S)-2-(4-methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 844856-61-7
Synonyms: cis-2-(4-Methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid, CTK8E5747, MolPort-002-498-620, AKOS016017568, RT-021879

Molecular Formula: C15H18O3SMolecular Weight: 278.366620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASFVDGBQRVYYJW-QWHCGFSZSA-N

• CIS-4-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-BUT-2-ENOIC ACID
IUPAC Name: (Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid | CAS Registry Number: 42574-70-9
Synonyms: 4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid, cis-4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid, MLS000553727, AC1LV8SS, 4-(4-methyl-1-piperazinyl)-4-oxo-2-butenoic acid, Ambcb5268514, MolPort-001-938-039, HMS1673A04, HMS2524M07, SBB027500, AKOS000301103, maleic acid, mono(4-methylpiperazide), SDCCGMLS-0064498.P001, BAS 00546381, SMR000171554, AG-690/10027035, (2Z)-4-(4-methylpiperazinyl)-4-oxobut-2-enoic acid, (Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid, cis-4-(4-methyl-piperazin-1-yl)-4-oxobut-2-enoic acid, (2Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRJMKVGLGTYEFE-IHWYPQMZSA-N

• cis-4-Methyl-L-proline
IUPAC Name: (2S,4S)-4-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 6734-41-4
Synonyms: (4S)-4-Methyl-L-proline, (2s,4s)-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-2-carboxylic acid, (2S,4S)-2-Carboxy-4-methylpyrrolidine, SureCN1355800, AKOS006286414, AB42905, AK135344, KB-206841

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKJQZEWNZXRJFG-WHFBIAKZSA-N

• CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-96-7
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, HMS548B09, MolPort-002-894-340, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, I14-6293, SR-01000631221-1, 1461-97-8

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

• Cis-Perfluorodecalin
IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-11-6
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Perflunafeno [Spanish], Octadecafluorodecaline, Perfluorodecaline-trans, Octadecafluorodecahydronaphthalene, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-, decahydrooctadecafluoronaphthalene, 77264_FLUKA, CHEBI:38848

Molecular Formula: C10F18Molecular Weight: 462.078258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

• Citicoline sodium
IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula: C14H25N4NaO11P2Molecular Weight: 510.305792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Clcyopropylcarbamidine hydrochloride
IUPAC Name: [amino(cyclopropyl)methylidene]azanium | CAS Registry Number: 57297-29-7
Synonyms: ZINC01433057, CID6346791

Molecular Formula: C4H9N2+Molecular Weight: 85.127660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-O

• Clindamycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Cosmetic Preservatives
• Cotrimoxazole
IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• CROTONIC ACID TERT-BUTYL ESTER 98+%
IUPAC Name: tert-butyl (E)-but-2-enoate | CAS Registry Number: 79218-15-8
Synonyms: tert-Butyl crotonate, tert-butyl but-2-enoate, tert-butyl (E)-but-2-enoate, (E)-2-Butenoic acid tert-butyl ester, Crotonic Acid tert-Butyl Ester, tert-butylcrotonate, 3246-27-3, AC1NUXDQ, PubChem12495, tert-Butyl 2-butenoate, AC1Q5XK3, tert-Butyl (E)-2-butenoate, Crotonsäure-tert.-butylester, EINECS 221-821-2, AR-1L6059, ZINC02522733, AKOS006222290, (E)-but-2-enoic acid tert-butyl ester, KB-61371, FT-0634745

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHSPZGZEUDEIQM-AATRIKPKSA-N

• Crotonyl isothiocyanate
IUPAC Name: (E)-but-2-enoyl isothiocyanate | CAS Registry Number: 60034-28-8
Synonyms: (2E)-2-Butenoyl isothiocyanate, MolPort-000-153-675, ZINC04253936, CID5365813

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGYYXENTGJDZTN-NSCUHMNNSA-N

• CYANIMIDODITHIOCARBONIC ACID MONOMETHYL ESTER MONOPOTASSIUM SALT
IUPAC Name: methyl N-cyanocarbamodithioate; potassium | CAS Registry Number: 10191-61-4
Synonyms: NSC145986

Molecular Formula: C3H4KN2S2Molecular Weight: 171.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKVLQAUBOKKSSB-UHFFFAOYSA-N

• CYANIMIDODITHIOCARBONIC ACID S-BENZYL ESTER S-POTASSIUM SALT
IUPAC Name: potassium;1-benzylsulfanyl-N-cyanomethanimidothioate | CAS Registry Number: 36598-30-8
Synonyms: Cyanimidodithiocarbonic acid S-benzyl ester, A823307, potassium N-cyano-1-(phenylmethylthio)methanimidothioate, Cyanimidodithiocarbonic acid S-benzyl ester S-potassium salt, cyanimidodithiocarbonic acid s-benzyl esters-potassium salt, potassium N-cyano-1-(phenylmethylsulfanyl)methanimidothioate

Molecular Formula: C9H7KN2S2Molecular Weight: 246.393580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBKBSRZLQYTCD-UHFFFAOYSA-M

• Cyanogen Bromide
IUPAC Name: carbononitridic bromide | CAS Registry Number: 506-68-3
Synonyms: Bromine cyanide, Bromocyanogen, Bromocyanide, Cyanobromide, Bromocyan, Campilit, CYANOGEN BROMIDE, Bromocyane, Cyanic bromide, Cyanogen monobromide, QMbDqDfp@, Bromure de cyanogen, Bromocyanide(BrCN), Cyanogen bromide (BrCN), Bromine cyanide(BrCN), RCRA waste no. U246, RCRA waste number U246, Cyanogen bromide solution, Cyanogen bromide ((CN)Br), Bromure de cyanogen [French]

Molecular Formula: CBrNMolecular Weight: 105.921400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATDGTVJJHBUTRL-UHFFFAOYSA-N

• Cyanotemozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile | CAS Registry Number: 287964-59-4
Synonyms: Cyanotemozomide, SureCN3810328, AKOS006331999, FT-0660534, Y0320, 3-methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile

Molecular Formula: C6H4N6OMolecular Weight: 176.135560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVSHZIRQNZADET-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride
IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid, 1-Amino-, Ethyl Ester, Hydrochloride (1:1)
IUPAC Name: ethyl 1-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 145143-60-8
Synonyms: Ethyl 1-amino-1-cyclobutanecarboxylate monohydrochloride, 1-amino-cyclobutane-carboxylic acid ethyl ester hydrochloride, 1-Amino-cyclobutanecarboxylic acid ethyl ester hydrochloride, ST060255, ethyl 1-aminocyclobutanecarboxylate, chloride, 1-Amino-cyclobutanecarboxylicacidethylesterhydrochloride, ACMC-20al20, SureCN1279280, 596981_ALDRICH, CTK6F4598, SBB003753, AKOS015845267, AG-C-30152, MCULE-2135939074, KB-11126, I14-5305, 1-aminocyclobutanecarboxylic acid ethyl esterhydrochloride, 1-AMINO-CYCLOBUTANE-CARBOXYLIC ACID ETHYL ESTER HCL, 1-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGAYWFFKRVMVBL-UHFFFAOYSA-N

• CYCLOBUTANEMETHANOL (CAS: 4415-82-2)
• Cyclobutylamine
IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclododecyl Isothiocyanate
IUPAC Name: isothiocyanatocyclododecane | CAS Registry Number: 59037-64-8
Synonyms: Cyclododecyl isothiocyanate, Isothiocyanatocyclododecane, NSC129254, CID143589, ZINC04254034

Molecular Formula: C13H23NSMolecular Weight: 225.393420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSCLPFIUOOBLQJ-UHFFFAOYSA-N

• CYCLOHEPTYL ISOTHIOCYANATE
IUPAC Name: isothiocyanatocycloheptane | CAS Registry Number: 81542-16-7
Synonyms: isothiocyanatocycloheptane, Cycloheptyl Isothiocyanate, ZINC04254038, AC1MDT8C, AC1Q7EYB, Cycloheptane,isothiocyanato-, CTK5E8887, MolPort-000-153-749, AKOS003353252, OR28438, KB-87325, FT-0641831, A840156

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGNJAJWMDQTLQC-UHFFFAOYSA-N

• Cyclohexaneacetic Acid, 1-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 227626-60-0
Synonyms: [1-(n-boc-aminomethyl)-cyclohexyl]-acetic acid, STK716517, [1-(Tert-Butoxycarbonylamino-Methyl)-Cyclohexyl]-Acetic Acid, 2-N-Boc-aminomethyl-2-cyclohexylaceticacid, (1-{[(tert-butoxycarbonyl)amino]methyl}cyclohexyl)acetic acid, (1-(((tert-butoxycarbonyl)amino)methyl)cyclohexyl)acetic acid, boc-gabapentin, AC1MBSFP, AC1Q1NDQ, SureCN1076767, CTK8E2911, MolPort-000-006-418, BB_SC-4806, BBL010437, 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]acetic Acid, AKOS005175128, MCULE-4894457444, AK129158, 2-n-boc-aminomethyl-2-cyclohexylacetic acid, FT-0684281

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOOHANJKYCQHED-UHFFFAOYSA-N

• Cyclohexanecarboximidamide, 4-(aminomethyl)-
IUPAC Name: 4-(aminomethyl)piperidine-1-carboximidamide;dihydrochloride | CAS Registry Number: 162696-05-1
Synonyms: 4-(Aminomethyl)piperidineinformamidine dihydrochloride, 4-(aminomethyl)piperidineinformamidinedihydrochloride, 4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride, 155542-32-8, 4-(aminomethyl)piperidineformamidine dihydrochloride, 4-(AMINOMETHYL)PIPERIDINEINFORMAMIDINE 2HCL, c-(4-aminomethyl-piperidin-1-yl)-methanediamine, dihydrochloride, 4-(Aminomethyl)piperidineformamidine, AC1MBTQ3, SureCN5089336, CTK8E9564, AKOS015911219, AB12849, AC-6573, 4-(aminomethyl)piperidineformamidinedihydrochloride, 4-(aminomethyl)-piperidineinformamidine dihydrochloride, I14-39264, 4-(aminomethyl) piperidine informamidine, dihydrochloride, 4-(aminomethyl)piperidine-1-carboxamidine dihydrochloride

Molecular Formula: C7H18Cl2N4Molecular Weight: 229.150620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: SCYHILJFOFBJDF-UHFFFAOYSA-N

• Cyclohexanecarboxylic Acid Hydrazide
IUPAC Name: cyclohexanecarbohydrazide | CAS Registry Number: 38941-47-8
Synonyms: CyclohexCON2, Cyclohexanecarbohydrazide, Oprea1_203627, Oprea1_796383, ARONIS000348, Cyclohexane carboxylic acid hydrazide, AIDS009042, AIDS-009042, ALBB-001055, NSC45908, Cyclohexanecarboxylic acid, hydrazide, CID240039, STK017897, ZINC00122776, T0518-4859

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

InChIKey: HUYREUUJFLHEDE-UHFFFAOYSA-N

• Cycloheximide
IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N


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