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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.

5901 to 5950 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
• 2,2-Diphenylpropionic Acid
IUPAC Name: 2,2-diphenylpropanoic acid | CAS Registry Number: 5558-66-7
Synonyms: 2,2-Diphenylpropionic acid, TimTec1_001967, Oprea1_160355, D211605_ALDRICH, NSC82164, alpha,alpha-Diphenylpropionic acid, CID79676, EINECS 226-924-6, NSC 82164, .alpha.,.alpha.-Diphenylpropionic acid, LT03333457, BRD-K73372112-001-01-3

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODELFXJUOVNEFZ-UHFFFAOYSA-N

• 2-CHLORO-1-(3,4-DICHLORO-PHENYL)-ETHANOL
IUPAC Name: 2-chloro-1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 53065-95-5
Synonyms: 2-Chloro-1-(3,4-dichloro-phenyl)-ethanol, (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL, SureCN8420289, CTK4J6995, 256474-24-5, AC-6651, AG-F-81610, 2-chloro-1-(3,4-dichlorophenyl)ethanol, KB-229311

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKALNWLBXMXTJS-UHFFFAOYSA-N

• 2-(4-Hydroxyphenoxy)propionicacidhydrazide
IUPAC Name: 2-(4-hydroxyphenoxy)propanehydrazide | CAS Registry Number: 845879-32-5
Synonyms: 2-(4-Hydroxyphenoxy)propionic acid hydrazide, 2-(4-hydroxyphenoxy)propanehydrazide, AC1MC4RP, CTK7E9824, AKOS006294604, KB-14959, 2-(4-Hydroxyphenoxy)propanoic acid hydrazide, FT-0691238, 3B3-007534

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKBOJHNDQRJZKN-UHFFFAOYSA-N

• 4-(3,4-DICHLOROPHENOXY)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride | CAS Registry Number: 501697-77-4
Synonyms: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride

Molecular Formula: C12H7Cl3O3SMolecular Weight: 337.606180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEZTLINFKIBOX-UHFFFAOYSA-N

• 4-Chloro-3',4'-dimethoxybenzhydrol
IUPAC Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116412-84-1
Synonyms: 3-Chloro-3',4'-dimethoxybenzophenone, ZINC04242415, AC1MBVXE, CTK4A9784, AKOS005925143, AG-D-37827, (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJSITUHTWWZKKH-UHFFFAOYSA-N

• 3-Anthracen-9-Yl-Propionic Acid
IUPAC Name: 3-anthracen-9-ylpropanoic acid | CAS Registry Number: 41034-83-7
Synonyms: 9-Anthracenepropanoic acid, 9-Anthracenepropionic acid, 9APA, 3-(9-Anthryl)propanoic acid, 3-anthracen-9-yl-propionic acid, CID170457

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDGMYCZUEIGHJH-UHFFFAOYSA-N

• 1-bromo-2-(bromomethyl)-4,5-dimethoxyBenzene
IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene | CAS Registry Number: 53207-00-4
Synonyms: 2-bromo-4,5-dimethoxybenzyl bromide, 1-bromo-2-bromomethyl-4,5-dimethoxy-benzene, 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene, SureCN2294326, CTK4J7227, MolPort-003-986-931, SBB070958, ZINC16697062, 2-Bromo-4,5-dimethoxy benzyl bromide, AKOS010149124, AG-F-82220, AK-45656, KB-168946, TL8003495, FT-0658658, X3285, 1-bromanyl-2-(bromomethyl)-4,5-dimethoxy-benzene, A829443, I01-1383

Molecular Formula: C9H10Br2O2Molecular Weight: 309.982500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAJNRELOTRXFAQ-UHFFFAOYSA-N

• 2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE
IUPAC Name: 2-bromo-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 53645-95-7
Synonyms: 2-Bromo-5-phenyl-1,3,4-thiadiazole, 2-bromo-5-phenyl-[1,3,4]thiadiazole, AGN-PC-00KWPP, SureCN928937, MolPort-002-499-281, ANW-57547, SBB099386, ZINC11920543, AKOS005258679, AB45010, 2-bromanyl-5-phenyl-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2-bromo-5-phenyl-, AK-78280, KB-106814, A829701

Molecular Formula: C8H5BrN2SMolecular Weight: 241.107700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVQXBSUUWVZRCA-UHFFFAOYSA-N

• 2,5-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,4-dichloro-2-isothiocyanatobenzene | CAS Registry Number: 3386-42-3
Synonyms: 2,5-Dichlorophenyl isothiocyanate, 1,4-Dichloro-2-isothiocyanatobenzene, 474932_ALDRICH, ZINC00164766, CID137915, BBR-010736, TL80073709

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHTPBGFVWWSHDL-UHFFFAOYSA-N

• 2-CHLORO-2-(2-PHENYLHYDRAZONO)-N-PHENYLACETAMIDE
IUPAC Name: 2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride | CAS Registry Number: 33101-93-8
Synonyms: 1-(Phenylhydrazone)oxaniloyl chloride, 2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride, 2-Chloro-2-(2-phenylhydrazono)-N-phenylacetamide, AC1LBV7L, CTK1C1919, MCULE-3865912856, Ethanehydrazonoylchloride, 2-oxo-N-phenyl-2-(phenylamino)-

Molecular Formula: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUKSXDOBWDDAGI-UHFFFAOYSA-N

• 1-(DIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95%
IUPAC Name: 2-(difluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 925199-97-9
Synonyms: MolPort-000-162-885, STK312961, HMS1698M02, ALBB-003615, BAS 06502683, CID3154179, 1-(difluoromethyl)-1H-pyrazole-5-carboxylic acid, 2-Difluoromethyl-2H-pyrazole-3-carboxylic acid

Molecular Formula: C5H4F2N2O2Molecular Weight: 162.094266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDABFWOLGXWIIX-UHFFFAOYSA-N

• 4-(4-METHYLPHENYL)-5-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 63314-58-9
Synonyms: 4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol, 5-Phenyl-4-p-tolyl-4H-[1,2,4]triazole-3-thiol, SBB040285, 4-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-thiol, AC1M0RMG, AC1Q2KQC, CBMicro_027714, MLS000121303, CTK8F5400, CTK8J7339, MolPort-000-871-254, HMS2327H13, STK199216, AKOS000117150, AG-G-34699, MCULE-1924475983, BAS 00603874, KB-86495, SMR000118734, BIM-0027812.P001

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBHKRHWQRBASFL-UHFFFAOYSA-N

• 2-Chloromethylene-malonic acid diethyl ester
IUPAC Name: diethyl 2-(chloromethylidene)propanedioate | CAS Registry Number: 28783-51-9
Synonyms: diethyl 2-(chloromethylene)malonate, 2-Chloromethylene-malonicaciddiethylester, CTK4G2070, ZINC02512924, AC-6746, AG-E-92901, KB-230182, A5429, FT-0687227, Propanedioic acid,2-(chloromethylene)-, 1,3-diethyl ester, Malonicacid, (chloromethylene)-, diethyl ester (8CI);Propanedioic acid,(chloromethylene)-, diethyl ester (9CI);Chloromethylidenemalonic acid diethylester;Diethyl (chloromethylene)malonate;Diethyl (chloromethylidene)malonate;2-Chloromethylene-malonic acid diethyl ester;

Molecular Formula: C8H11ClO4Molecular Weight: 206.623540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRHVDTPQGCSBCY-UHFFFAOYSA-N

• 4-Iodo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-iodo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 161320-00-9
Synonyms: 4-iodo-3-(trifluoromethyl)benzonitrile, 5-cyano-2-iodobenzotrifluoride, ACMC-20amgb, PubChem4811, AC1Q4IOK, SureCN1786899, CTK4D0797, MolPort-001-778-542, ZINC12957486, AKOS016009566, 4-Cyano-2-(trifluoromethyl)iodobenzene, AG-E-10973, AM61336, MCULE-5742796579, 3-(trifluoromethyl)-4-iodo benzonitrile, AK-33534, Benzonitrile,4-iodo-3-(trifluoromethyl)-, KB-39295, Benzonitrile, 4-iodo-3-(trifluoromethyl)-, FT-0692710

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDGNBOWOOHEOEK-UHFFFAOYSA-N

• 2-[4-(4-aminophenyl)piperazin-1-yl]ethanol
IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide | CAS Registry Number: 5521-39-1
Synonyms: ZINC06659079, CID5258466

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGHITVPTBDYRG-UHFFFAOYSA-N

• 2-CHLORO-2-(3,4-DICHLORO-PHENYL)-ETHANOL
IUPAC Name: 2-chloro-2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 886365-89-5
Synonyms: 2-Chloro-2-(3,4-dichloro-phenyl)-ethanol, CTK5G1024, Benzeneethanol, b,3,4-trichloro-, AG-H-58279, 2-chloro-2-(3,4-dichlorophenyl)ethanol, 2-chloro-2-(3,4-dichlorophenyl)-ethanol, KB-229376, A13382

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUOBBPFPSVWGGQ-UHFFFAOYSA-N

• 3-(Heptafluoro-1-Propyl)-5-Phenylpyrazole
IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 54864-78-7
Synonyms: 3-(heptafluoropropyl)-5-phenylpyrazole, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole, ZINC04243157, AC1MCP5Y, CTK5A2680, MolPort-000-156-209, PC9426, AKOS007930592, AG-F-91390, KB-86047, 3-(Heptafluoro-n-propyl)-5-phenylpyrazole, 3-(heptafluoro-1-propyl)-5-phenylpyrazole, 3-(heptafluoropropyl)-5-phenyl-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-(phenyl)pyrazole, A830386, 1H-Pyrazole,3-(heptafluoropropyl)-5-phenyl- (9CI), 1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenyl-, 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-phenyl-1H-pyrazole

Molecular Formula: C12H7F7N2Molecular Weight: 312.186202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZKFJUIBEKMWRF-UHFFFAOYSA-N

• 3,3-DIMETHYL-TETRAHYDRO-PYRAN-2-ONE
IUPAC Name: 3,3-dimethyloxan-2-one | CAS Registry Number: 4830-05-1
Synonyms: MolPort-002-499-375, NSC134778, CID281856, ZINC01721533, 3,3-dimethyltetrahydro-2H-pyran-2-one

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJNWCYZELLHABH-UHFFFAOYSA-N

• (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE 90%
IUPAC Name: N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 75822-22-9
Synonyms: AG-G-94223, (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE, 74113-77-2, SureCN37761, CTK5D9375, A838519, 1,2-Ethanediamine,N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]-, N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine, 1,2-Ethanediamine,N-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (9CI); AEMP 3

Molecular Formula: C14H26N2O3SiMolecular Weight: 298.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKLJRDXPVLBKKA-UHFFFAOYSA-N

• 4-(4-NITROPHENOXY)BENZOIC ACID
IUPAC Name: 4-(4-nitrophenoxy)benzoic acid | CAS Registry Number: 16309-45-8
Synonyms: Ambcb5127965, Oprea1_486640, Oprea1_585248, CBDivE_001307, 659479_ALDRICH, 4-(4-Nitrophenoxy)benzoic acid, MolPort-000-157-739, NSC157675, 4-(4-Nitro-phenoxy)-benzoic acid, CID292066, BAS 00127439, EU-0067113

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTVBFFGZCMYUJX-UHFFFAOYSA-N

• 2-Chloro-2-(phenylhydrazono)acetic acid ethylether
IUPAC Name: ethyl 2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 28663-68-5
Synonyms: CID333186, NSC333417, ethyl (2E)-chloro(phenylhydrazono)acetate

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-3-Phenyl-1h-Pyrazol-5-Ylamine
IUPAC Name: 2-(4-chlorophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 72411-49-5
Synonyms: 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine, 1-(4-chlorophenyl)-3-phenyl-1h-pyrazol-5-amine, AC1NNNAR, CTK6H0508, ZINC02576791, AKOS009144123, AG-B-78878, KB-214616, 2-(4-chlorophenyl)-5-phenylpyrazol-3-amine

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFXYKYUOKTMKG-UHFFFAOYSA-N

• 1-Benzyl-4-fluoropiperidine
IUPAC Name: 1-benzyl-4-fluoropiperidine | CAS Registry Number: 764664-42-8
Synonyms: 1-benzyl-4-fluoropiperidine, ST51042203, PubChem6831, AC1MC4UM, 4-fluoro-1-benzylpiperidine, SureCN7363662, CTK7C2636, 4-fluoro-1-(phenylmethyl)piperidine, AKOS006285278, 4-fluoranyl-1-(phenylmethyl)piperidine, AM101253, KB-142159, A838714

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVYYRFAUPEDRI-UHFFFAOYSA-N

• 3,4-DIFLUORO-3'-METHYLBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 844885-38-7
Synonyms: 3,4-Difluoro-3'-methylbenzophenone, ZINC04255216, AC1MBXUF, CTK5F2489, AKOS005824979, AG-H-37519, KB-179077, (3,4-difluorophenyl)(3-methylphenyl)methanone, (3,4-difluorophenyl)-(3-methylphenyl)methanone

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZPCVKVITUAADB-UHFFFAOYSA-N

• 3-(Perfluoro-7-Methyloctyl)-1,2-Propenoxide
IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane | CAS Registry Number: 41925-33-1
Synonyms: 474134_ALDRICH, EINECS 255-587-8, CID2776238, (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane, [2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane

Molecular Formula: C12H5F19OMolecular Weight: 526.137161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: ZFJPGQQBBNLQOX-UHFFFAOYSA-N

• 3,4-DICHLORO-3'-METHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 844885-24-1
Synonyms: 3,4-Dichloro-3'-methylbenzophenone, ZINC04254570, AC1MBXGC, CTK5F2478, AKOS009376778, AG-H-37506, KB-178975, (3,4-dichlorophenyl)(3-methylphenyl)methanone, (3,4-dichlorophenyl)-(3-methylphenyl)methanone

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJGLIPKGQBRCAH-UHFFFAOYSA-N

• 1-(1-PHENYLETHYL)-PIPERAZINE >98%
IUPAC Name: 1-(1-phenylethyl)piperazine | CAS Registry Number: 69628-75-7
Synonyms: AmbagaB49602, 1-(1-Phenylethyl)piperazine, 1-(1-Phenylethyl)-piperazine, 1-(1-Phenyl-ethyl)-piperazine, MolPort-000-158-216, HMS1681K06, EINECS 274-057-7, BAS 04380731, CID2737134

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBNQKSXWAIBKN-UHFFFAOYSA-N

• 4-(AMINOETHYL)SALICYLIC ACID
IUPAC Name: 4-(2-aminoethyl)-2-hydroxybenzoic acid | CAS Registry Number: 708967-62-8
Synonyms: 4-(Aminoethyl)salicylic acid, AG-G-77205, SureCN8759348, CTK5D3134, AKOS006312905, Benzoic acid,4-(2-aminoethyl)-2-hydroxy-, 4-(2-Aminoethyl)-2-hydroxybenzoic acid;4-(Aminoethyl)salicylic acid;4-(2-Amino-ethyl)-2-hydroxy-benzoic acid;

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOVJYCOXFSGLMS-UHFFFAOYSA-N

• (2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENYL)-METHANOL
IUPAC Name: [2-[(4-fluoroanilino)methyl]phenyl]methanol | CAS Registry Number: 436099-77-3
Synonyms: Oprea1_535592, Oprea1_606155, MolPort-000-160-602, ZINC00054712, HMS1676F21, CID686996, BAS 02984858, {2-[(4-Fluoro-phenylamino)-methyl]-phenyl}-methanol

Molecular Formula: C14H14FNOMolecular Weight: 231.265463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXUUYYCYGDOZCD-UHFFFAOYSA-N

• 1-PHENYLDECANE
IUPAC Name: decylbenzene | CAS Registry Number: 104-72-3
Synonyms: 1-Phenyldecane, Benzene, decyl-, DECYLBENZENE, n-Decylbenzene, Decane, 1-phenyl-, NCIOpen2_004097, Decane, 1-phenyl- (8CI), 113212_ALDRICH, HSDB 920, 78366_FLUKA, 78368_FLUKA, CID7716, MolPort-000-158-206, NSC74191, EINECS 203-230-1, NSC 74191, D0034, LT00159057

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZILCZKGXMQEQR-UHFFFAOYSA-N

• 3-(2-methylphenoxy)-1-Propanamine
IUPAC Name: 3-(2-methylphenoxy)propan-1-amine | CAS Registry Number: 50911-61-0
Synonyms: 3-o-Tolyloxy-propylamine, 3-(o-tolyloxy)propan-1-amine, 3-(2-methylphenoxy)propan-1-amine, 1-(3-aminopropoxy)-2-methylbenzene, 3-(2-Methylphenoxy)propylamine, PubChem19190, BAS 05307779, AC1MK6ZY, AC1Q2GEA, 3- o -Tolyloxy-propylamine, SureCN10926266, MolPort-002-000-789, AKOS000145953, AG-C-56171, AG-F-71668, MCULE-2512759935, AK-83566, AB1001086, FT-0677268, EN300-70020

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQOJWFLRPSWMBC-UHFFFAOYSA-N

• 3,5-DIETHYLBENZOIC ACID
IUPAC Name: 3,5-diethylbenzoic acid | CAS Registry Number: 3854-90-8
Synonyms: 3,5-Diethylbenzoic acid, MolPort-002-500-713, CID138064, AE-562/43287059

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSWNGSGXXVLVPG-UHFFFAOYSA-N

• 2-Bromo-1-(4-Cyclohexylphenyl)ethanone
IUPAC Name: 2-bromo-1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 99433-28-0
Synonyms: ZINC02576082, BBV-001112, CID2756899

Molecular Formula: C14H17BrOMolecular Weight: 281.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMCBGXFQNHCVBY-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-ISOPROPYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 844885-26-3
Synonyms: 3,4-dichloro-4'-isopropylbenzophenone, 3,4-Dichloro-4'-iso-propylbenzophenone, ZINC04254531, AC1MBXFO, CTK5F2479, AKOS009377126, AG-H-37507, KB-178994, (3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methanone

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPLPBSZEBSIFM-UHFFFAOYSA-N

• (3-CYANO-2-METHYL-1H-INDOL-1-YL)ACETIC ACID 95%
IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)acetic acid | CAS Registry Number: 531544-17-9
Synonyms: (3-Cyano-2-methyl-indol-1-yl)-acetic acid, (3-cyano-2-methyl-1h-indol-1-yl)acetic acid, ST073532, 2-(3-cyano-2-methylindolyl)acetic acid, AC1LCNXA, BAS 06660066, TimTec1_008163, Oprea1_853511, MLS000075634, CTK4J7157, MolPort-002-005-827, HMS1557D01, HMS2347D23, SBB027629, STL371846, AKOS000113539, AG-F-81997, MCULE-2949659575, (3-cyano-2-methylindol-1-yl)acetic acid, SMR000013849

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRYSSLJLLGUDE-UHFFFAOYSA-N

• 4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL
IUPAC Name: (1-butylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 62281-15-6
Synonyms: 4-aminomethyl-1-n-butylpiperidine 2hcl, 4-Aminomethyl-1-N-butylpiperidine dihydrochloride, SureCN6181139, CTK8F5776, AG-G-28552, KB-240229, 4-aminomethyl-1-n-butylpiperidinedihydrochloride, c-(1-butyl-piperidin-4-yl)-methylamine dihydrochloride

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.216960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NTGFOFLKWPFVPS-UHFFFAOYSA-N

• (2-METHOXY-1-METHYL-ETHYL)-(4-METHYLSULFANYL-BENZYL)-AMINE
IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium | CAS Registry Number: 436099-59-1
Synonyms: ZINC00275561, ZINC00275562, CID6942635

Molecular Formula: C12H20NOS+Molecular Weight: 226.358300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVBPCZQPPXQUEF-SNVBAGLBSA-O

• 4-FLUORO-N-METHYLANILINE
IUPAC Name: 4-fluoro-N-methylaniline | CAS Registry Number: 459-59-6
Synonyms: 4-Fluoro-N-methylaniline, 223069_ALDRICH, EINECS 207-294-1, Benzenamine, 4-fluoro-N-methyl-, MolPort-000-155-672, ZINC01847398, CID68024, LS-184878, EN300-49841

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLWRKVBQUANIGI-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)piperazine HCl
IUPAC Name: 1-(4-phenylmethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 321132-21-2
Synonyms: 1-[4-(benzyloxy)phenyl]piperazine hydrochloride, 1-(4-Benzyloxyphenyl)piperazine hydrochloride, AC1MBU23, SureCN2156238, 1-(4-phenylmethoxyphenyl)piperazine Hydrochloride, CTK7D1657, MolPort-000-151-446, OR6844, AG-A-14046, KB-84704, 1-(4-benzyloxy-phenyl)-piperazine hydrochloride, Benzyl 4-(piperazin-1-yl)phenyl ether hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQIOJWRWPRUPIZ-UHFFFAOYSA-N

• 3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
IUPAC Name: 3-(2-hydroxyethylsulfanyl)propanenitrile | CAS Registry Number: 15771-37-6
Synonyms: 3-(2-hydroxyethylsulfanyl)propanenitrile, 3-[(2-hydroxyethyl)sulfanyl]propanenitrile, 3-(2-Hydroxyethylthio)Propionitrile, 3-(2-hydroxyethylthio)propanenitrile, SBB069588, AC1Q7DBE, AC1Q7DBF, AC1NP76A, CTK4C9451, MolPort-001-781-606, ZINC02163758, 3-(2-Hydroxyethyl thio)propionitrile, AKOS009075590, AG-E-06791, 3-(2-Hydroxyethylsulfanyl)-propionitrile, KB-26604, KB-95017, 3-(2-hydroxy-ethylsulfanyl)-propionitrile, Propanenitrile,3-[(2-hydroxyethyl)thio]-, FT-0659468

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNJCGNRKWOHFFV-UHFFFAOYSA-N

• 2-Furfurylthiothiazole (CAS: 146981-11-6)
• 3(S)-HYDROXYMETHYL-4-BENZYLMORPHOLINE
IUPAC Name: [(3S)-4-benzylmorpholin-3-yl]methanol | CAS Registry Number: 101376-25-4
Synonyms: (s)-(4-benzylmorpholin-3-yl)methanol, 3(s)-hydroxymethyl-4-benzylmorpholine, (S)-4-Benzyl-3-hydroxymethylmorpholine, SureCN945182, AC1LTT79, CTK3J9720, MolPort-000-003-991, ZINC22010281, AKOS015994953, AG-D-08040, RP26328, [(3S)-4-benzylmorpholin-3-yl]methanol, AK112420, KB-210532, X6275, B-1861, I14-15132

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPLXVETYMUMERG-LBPRGKRZSA-N

• 1-(3,4-DIMETHOXYPHENYL)ETHANAMINE 95%
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 50919-08-9
Synonyms: AmbitO4293, Oprea1_569772, Oprea1_810410, 1-(3,4-dimethoxyphenyl)ethanamine, MolPort-000-164-157, ALBB-000038, STK346725, CID3159243

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPFPKVWOOSTBV-UHFFFAOYSA-N

• 4-BENZYL-3-CHLOROMETHYL-MORPHOLINE
IUPAC Name: 4-benzyl-3-(chloromethyl)morpholine | CAS Registry Number: 110167-16-3
Synonyms: 4-benzyl-3-chloromethyl-morpholine, 4-Benzyl-3-(chloromethyl)morpholine, Morpholine,3-(chloromethyl)-4-(phenylmethyl)-, ACMC-20abbr, AGN-PC-00NXMP, SureCN2459177, CTK4A6800, 4-Benzyl-3-chloromethylmorpholine, ANW-65605, AKOS016005471, AG-D-27423, AK-90084, KB-72080, Morpholine, 3-(chloromethyl)-4-(phenylmethyl)-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSRCVCNYPADFER-UHFFFAOYSA-N

• (5-METHOXY-1H-BENZO[D]IMIDAZOL-2-YL)-METHANOL
IUPAC Name: (6-methoxy-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20033-99-2
Synonyms: 5-methoxy-1h-benzimidazole-2-methanol, (5-Methoxy-1H-benzoimidazol-2-yl)-methanol, 5-methoxybenzimidazole-2-methanol, (5-methoxy-1h-benzo[d]imidazol-2-yl)-methanol, AG-E-46609, (5-methoxy-1H-benzimidazol-2-yl)methanol, (6-methoxy-1H-benzimidazol-2-yl)methanol, 1H-Benzimidazole-2-methanol, 5-methoxy-, AC1LGECG, AmbscH-089279, AC1Q57YJ, Ambcb4011040, SureCN1050471, SureCN12635909, CTK4E3096, MolPort-000-004-803, MolPort-003-178-945, AR-1G8656, STL199592, ZINC15635515

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFKGGGIPGOQNRO-UHFFFAOYSA-N

• 2,3-QUINOXALINEDITHIOL
IUPAC Name: 1,4-dihydroquinoxaline-2,3-dithione | CAS Registry Number: 1199-03-7
Synonyms: 2,3-Quinoxalinethiol, 2,3-Dithiolquinoxaline, 2,3-Dimercaptoquinoxaline, Quinoxaline-2,3-dithiol, USAF EK-7317, 2, 3-Quinoxalinedithiol, Maybridge1_004089, 2, 3-Dimercaptoquinoxaline, 2,3-Quinoxalinedithione, 1,4-dihydro-, NSC 9434, NSC63917, EINECS 214-841-8, HMS553B21, NSC9434, MolPort-000-514-763, NSC 56344, NSC 63917, AIDS125150, WLN: T66 BN ENJ CSH DSH, AIDS-125150

Molecular Formula: C8H6N2S2Molecular Weight: 194.276640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YFBUDXNMBTUSOC-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(2-Methoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-84-4
Synonyms: 1-[2-amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, CTK3E7029, AB32273, AG-H-58185, 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine, 1-[2-Amino-1-(2-methoxyphenyl)ethyl]pyrrolidine -3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-, 1-[2-AMINO-1-(2-METHOXYPHENYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(2-METHOXYPHENYL)ETHYL]-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMSZWLDMGGTLDP-UHFFFAOYSA-N

• 3-(2-METHOXY-PHENYL)-3-OXO-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 3-(2-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 54177-02-5
Synonyms: 3-(2-methoxyphenyl)-3-oxopropionic acid methyl ester, methyl 3-(2-methoxyphenyl)-3-oxopropanoate, ST50115980, ZINC02575880, AC1MC0ZZ, SureCN447573, methyl 2-methoxybenzoylacetate, CTK4J9896, MolPort-000-156-954, AB1488, AKOS000271394, MCULE-7472430734, KB-114607, 3-(2-Methoxyphenyl)-3-oxo-propionic acid methyl, A830013, 2-methoxy-beta-oxo-benzenepropanoic acid methyl ester, 3-(2-methoxyphenyl)-3-oxopropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-|A-oxo-, methyl ester, methyl 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate, 3-(2-methoxy-phenyl)-3-oxo-propionic acid methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEIWRCBBMGTEMA-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophene-3-Carboxamide
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4815-28-5
Synonyms: Oprea1_259647, Oprea1_680034, MLS000057631, MLS000877452, ARONIS018154, IFLab1_000769, ZERO/005481, NSC153313, ALBB-001594, CID290223, STK097175, ZINC00035817, BAS 06761240, SMR000059907, 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AE-848/01456023, SR-01000403381-3, Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N

• 3,3',5-TRIFLUORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 844885-14-9
Synonyms: 4-Methoxy-3,3',5'-trifluorobenzophenone, 3,3',5-trifluoro-4'-methoxybenzophenone, ZINC04268471, AC1MC138, CTK5F2468, AKOS005885962, AG-H-37496, KB-193064, (3,5-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZTIIIKKCVATRV-UHFFFAOYSA-N


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