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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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• (2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-29-5
Synonyms: (2-Methyl-thiazol-4-yl)acetic acid hydrazide, (2-Methyl-thiazol-4-yl)-acetic acid hydrazide, SBB059505, 2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide, ZINC02511153, AC1Q2OWQ, SureCN1128988, AC1M10I2, CTK4J1436, MolPort-000-157-536, HMS1783O06, AKOS001073974, AG-F-66021, MCULE-8109739411, 2-(2-methyl-4-thiazolyl)acetohydrazide, KB-01228, 4-Thiazoleacetic acid,2-methyl-, hydrazide, FT-0691207, ST51041720, EN300-05009

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDJALHUEWYOORP-UHFFFAOYSA-N

• 4-BIPHENYL-3'-AMINO-ACETIC ACID
IUPAC Name: 2-[4-(3-aminophenyl)phenyl]acetic acid | CAS Registry Number: 886363-12-8
Synonyms: 4-biphenyl-3'-amino-acetic acid, (3'-Amino-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3'-amino-aceticacid, AC1LRDVK, 2-[4-(3-aminophenyl)phenyl]acetic Acid, 4-Biphenyl-3'-aminoacetic acid, CTK3E6961, (3'-amino-biphenyl-4-yl)acetic acid, AG-A-03399, [1,1'-Biphenyl]-4-aceticacid, 3'-amino-, A12798, A57379

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAAHKTGYIYVJMX-UHFFFAOYSA-N

• 1,1,1-TRIS(4-TRIFLUOROVINYLOXYPHENYL)ETHANE
IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-24-8
Synonyms: 1,1,1-Tris(4-trifluorovinyloxyphenyl)ethane, 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene, 1-[1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene, AC1MC3OK, ACMC-20ds93, CTK0G9996, MolPort-000-159-317, AKOS005063603, AG-D-69596, A806741, A806860, 3S110911, Benzene, 1,1',1''-ethylidynetris[4-[(1,2,2-trifluoroethenyl)oxy]-;

Molecular Formula: C26H15F9O3Molecular Weight: 546.381129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XAUHHCMRFFGRMF-UHFFFAOYSA-N

• 1-HEPTYL-2-THIOUREA
IUPAC Name: heptylthiourea | CAS Registry Number: 3098-03-1
Synonyms: Heptylthiourea, 1-Heptyl-2-thiourea, Thiourea, N-heptyl-, AC1MC00G, CTK1C0961, MolPort-000-156-226, amino(heptylamino)methane-1-thione, SBB017692, AKOS006344457, KB-12275, FT-0634666, ST51041905, I09-2459

Molecular Formula: C8H18N2SMolecular Weight: 174.306920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WNIKJRCOHYDZLL-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Phenoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-phenoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-87-7
Synonyms: 1-[2-amino-1-(3-phenoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, CTK3E7031, AB32281, AG-H-58187, 1-[2-Amino-1-(3-phenoxyphenyl)ethyl]pyrrolidine -3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-phenoxyphenyl)ethyl]-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXNAGGPWQCQISF-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

• 4-Fluoro-Thiobenzamide
IUPAC Name: 4-fluorobenzenecarbothioamide | CAS Registry Number: 22179-72-2
Synonyms: 4-Fluorothiobenzamide, ZINC00165748, EINECS 244-820-9, CID737223, T5226041

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQFOHZWOKJQOGO-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-(ETHYLTHIO)BENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-ethylsulfanylphenyl)methanone | CAS Registry Number: 845781-10-4
Synonyms: 3,4-Difluoro-4'-(ethylthio)benzophenone, ZINC04255060, AC1MBXT3, CTK5F2671, AKOS016018427, AG-H-37959, KB-179087, (3,4-difluorophenyl)-(4-ethylsulfanylphenyl)methanone

Molecular Formula: C15H12F2OSMolecular Weight: 278.316986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQUMSAMHYZGILB-UHFFFAOYSA-N

• 1,1,1-TRIFLUORO-2-BUTANOL
IUPAC Name: 1,1,1-trifluorobutan-2-ol | CAS Registry Number: 431-36-7
Synonyms: 1,1,1-trifluorobutan-2-ol, 1,1,1-Trifluoro-2-butanol, 2-Butanol, 1,1,1-trifluoro-, (2R)-, ACMC-20m43w, 2-Butanol,1,1,1-trifluoro-, 1-(Trifluoromethyl)propan-1-ol, AGN-PC-006Z17, CTK4I7059, 2-Butanol, 1,1,1-trifluoro-, MolPort-001-771-616, 2-Hydroxy-1,1,1-trifluorobutane, 1,1,1-tris(fluoranyl)butan-2-ol, 101054-97-1, PC0984, SBB085705, AKOS010909787, AG-F-53015, A826173, 1,1,1-Trifluoro-2-butanol;1,1,1-Trifluoro-2-butyl alcohol

Molecular Formula: C4H7F3OMolecular Weight: 128.092990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBWNUWSYEJOUAH-UHFFFAOYSA-N

• 4-CHLORO-4'-ISOPROPYLBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 78650-61-0
Synonyms: 4-chloro-4'-isopropylbenzophenone, 4-Chloro-4'-iso-propylbenzophenone, ZINC04242580, AC1MBWAM, SureCN3151943, CTK5E5992, AKOS009339066, AG-A-73888, AG-H-15478, KB-190815, KB-190816, (4-chlorophenyl)-(4-propan-2-ylphenyl)methanone, (4-chlorophenyl)[4-(propan-2-yl)phenyl]methanone

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRABXVTYMMCJGW-UHFFFAOYSA-N

• 1,2,4-THIADIAZOL-3-AMINE,5-METHOXY-
IUPAC Name: 5-methoxy-1,2,4-thiadiazol-3-amine | CAS Registry Number: 363179-65-1
Synonyms: 3-Amino-5-methoxy-1,2,4-thiadiazole, 5-methoxy-1,2,4-thiadiazol-3-amine, ZINC02506770, AC1MBTNB, SureCN4095662, CTK8E4368, AKOS006277500, KB-180691, A823202

Molecular Formula: C3H5N3OSMolecular Weight: 131.156300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLZXUIKYWYOLPY-UHFFFAOYSA-N

• 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoate | CAS Registry Number: 5333-34-6
Synonyms: ZINC00401229, CID6950990

Molecular Formula: C12H13O5-Molecular Weight: 237.228620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUAYFJKMVBIPKA-UHFFFAOYSA-M

• 4-(1H-Pyrazol-1-Ylmethyl)benzaldehyde
IUPAC Name: 4-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 887922-90-9
Synonyms: 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde, 4-(pyrazol-1-ylmethyl)benzaldehyde, 4-pyrazol-1-ylmethyl-benzaldehyde, AGN-PC-01XFVL, 4-(pyrazolylmethyl)benzaldehyde, CTK5G1885, MolPort-000-143-711, SBB085273, ZINC12370536, 4-[(Pyrazol-1-yl)methyl]benzaldehyde, AKOS000302769, AG-H-59590, CC56004, MCULE-4548536602, AK107043, 4-((1H-Pyrazol-1-yl)methyl)benzaldehyde, Benzaldehyde,4-(1H-pyrazol-1-ylmethyl)-, AB1007549, KB-186061, FT-0678731

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAURNROAEFQBHX-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

• 5-Methyloxazole-4-Carboxylic Acid
IUPAC Name: 5-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 103879-58-9
Synonyms: 5-methyl-1,3-oxazole-4-carboxylic Acid, 5-methyloxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 5-methyl-, SBB053173, AG-D-15353, ACMC-209zwx, AC1Q2FNH, SureCN439721, AGN-PC-007FYF, CTK0H2506, MolPort-000-140-138, 4-Carboxy-5-methyl-1,3-oxazole, 5-methyl oxazole-4-carboxylic acid, 4-Oxazolecarboxylic acid, 5-methyl-, ANW-50815, AKOS001836446, MCULE-6634738672, RP00836, AK-24069, BR-24069

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIACATCUODRSLS-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-N-PROPYLBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 845781-03-5
Synonyms: 3,4-Difluoro-4'-n-propylbenzophenone, AC1MBXZ3, (3,4-difluorophenyl)-(4-propylphenyl)methanone, CTK8E4286, ZINC04255434, AKOS009339016, KB-179097

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULPQLILRACWPRT-UHFFFAOYSA-N

• (4-METHOXYBENZYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE 95%
IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 356537-07-0
Synonyms: [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, (4-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, AN-329/15537390, 1-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, BAS 02984627, AC1MJX8C, Oprea1_487328, IFLab1_006143, MolPort-000-892-226, BBL023316, SBB007200, STK123903, AKOS000243232, AG-A-05143, MCULE-2634689108, KB-208277, FT-0677076, ST45255522, (4-methoxybenzyl)(tetrahydrofuran-2-ylmethyl)amine, (4-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-a

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXNNHXMTOVMHI-UHFFFAOYSA-N

• 4-DI-N-PROPYLAMINOPIPERIDINE
IUPAC Name: N,N-dipropylpiperidin-4-amine | CAS Registry Number: 675136-96-6
Synonyms: 4-Di-n-propylamino-piperidine, N,N-dipropylpiperidin-4-amine, MolPort-000-165-550, OR0877, CID3824021

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUANAYXZRKSRCV-UHFFFAOYSA-N

• 1-(PROPANOYL)-PIPERAZINE
IUPAC Name: 1-piperazin-1-ylpropan-1-one | CAS Registry Number: 76816-54-1
Synonyms: 1-(Propanoyl)-piperazine, 1-piperazin-1-ylpropan-1-one, MolPort-000-160-087, OR0854, CID3844375

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

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N

• 4-BENZOTHIAZOL-2-YL-PHENYLAMINE
IUPAC Name: 4-(1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 6278-73-5
Synonyms: TimTec1_000954, CBDivE_010932, 4-Benzothiazol-2-yl-phenylamine, 4-Benzothiazol-2-ylphenylamine, NSC34445, STOCK2S-31323, 4-(1,3-benzothiazol-2-yl)aniline, CHEBI:250925, MolPort-000-692-603, AIDS108388, HMS1536L08, AIDS-108388, CID234475, STK345880, ZINC00006299, NCGC00165328-01, NCGC00165328-02, BAS 06839678, LS-28093, NCI60_003059

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKRCOZSCENDENK-UHFFFAOYSA-N

• 3,4-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,2-dichloro-4-isothiocyanatobenzene | CAS Registry Number: 6590-94-9
Synonyms: 3,4-Dichlorophenyl isothiocyanate, 1,2-Dichloro-4-isothiocyanatobenzene, 475904_ALDRICH, EINECS 229-526-0, Benzene, 1,2-dichloro-4-isothiocyanato-, NSC 220236, CID23065, BRN 0511101, NSC220236, ZINC00164744, BBR-054910, LS-86413, TL80073710, ISOTHIOCYANIC ACID, 3,4-DICHLOROPHENYL ESTER, Benzene, 1,2-dichloro-4-isothiocyanato- (9CI), 4-12-00-01271 (Beilstein Handbook Reference)

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

InChIKey: OSBIEFWIIINTNJ-UHFFFAOYSA-N

• 3-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL-PROPAN-1-OL
IUPAC Name: 3-(2-methylpiperidin-1-yl)-2-phenylpropan-1-ol | CAS Registry Number: 889942-46-5
Synonyms: 3-(2-Methyl-piperidin-1-yl)-2-phenyl-propan-1-ol, 3-(2-methylpiperidin-1-yl)-2-phenyl-propan-1-ol, CTK5G2097, AB43257, AG-H-60171, 1-Piperidinepropanol,2-methyl-b-phenyl-, KB-232753, 3-(2-methyl-1-piperidinyl)-2-phenyl-1-propanol, A829687

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIKUEKDWMHIBRL-UHFFFAOYSA-N

• 3-(4-Methylphenyl)-1h-Pyrazole-5-Carboxylic Acid
IUPAC Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890007-12-2
Synonyms: MLS000124028, TOS-BB-0267, ALBB-006819, ZERO/006330, CID818267, STK299946, BAS 06804298, 5-p-Tolyl-2H-pyrazole-3-carboxylic acid, 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, BBV-157646, SMR000124591, MLS-0091963.0001, AF-399/40987696

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGTWUOQARPOYER-UHFFFAOYSA-N

• 3-(3,5-DICHLOROPHENYL)-1-PROPENE
IUPAC Name: 1,3-dichloro-5-prop-2-enylbenzene | CAS Registry Number: 75894-91-6
Synonyms: 3-(3,5-Dichlorophenyl)-1-propene, 1,3-dichloro-5-prop-2-enylbenzene, AC1MBXLL, SureCN4083756, 1-allyl-3,5-dichlorobenzene, CTK5E2164, MolPort-000-154-126, AKOS006346039, AG-H-02675, 1,3-bis(chloranyl)-5-prop-2-enyl-benzene, KB-177568, Benzene,1,3-dichloro-5-(2-propen-1-yl)-, A838543

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOAMPKPTDZHCGQ-UHFFFAOYSA-N

• 1,3-DIACETYL-4,6-DIMETHOXYBENZENE
IUPAC Name: 1-(5-acetyl-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 3098-67-7
Synonyms: MolPort-000-153-824, ZINC02387711, CID2758026, PB208409106

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSPIPHLQGRBQKJ-UHFFFAOYSA-N

• 4-ISOTHIOCYANATOBENZOYL-DL-HOMOSERINE LACTONE
IUPAC Name: 4-isothiocyanato-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 58394-58-4
Synonyms: IBHL, MolPort-000-156-693, CID191477, NSC294785, p-Isothiocyanatobenzoyl-DL-homoserine lactone, 4-Isothiocyanatobenzoyl-DL-homoserine lactone, para-Isothiocyanatobenzoyl-DL-homoserine lactone, Benzamide, 4-isothiocyanato-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)-

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWUPAVIAPDIGCZ-UHFFFAOYSA-N

• 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE
IUPAC Name: 1-[1-(4-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 517856-55-2
Synonyms: 1-[1-(4-methoxyphenyl)ethyl]piperazine, 1-[1-(4-methoxyphenyl)-ethyl]-piperazine, 1-[1-(4-Methoxy-phenyl)-ethyl]-piperazine, ST51042041, AC1MC0WK, (R)-1-(1-(4-METHOXYPHENYL)ETHYL)PIPERAZINE, CTK4J4831, MolPort-000-156-911, 4-methoxy-1-(piperazinylethyl)benzene, AKOS003587693, AG-F-75604, 1-[1-(4-methoxyphenyl)-ethyl]piperazine, KB-151336, A828771

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUEIIUPFZALIBH-UHFFFAOYSA-N

• 4-ISOTHIOCYANATO-4'-NITRODIPHENYL SULFIDE
IUPAC Name: 1-isothiocyanato-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 19822-35-6
Synonyms: 4-Isothiocyanato-4'-nitrodiphenyl sulfide, ZINC02528161, AC1LCDZF, MolPort-000-156-696, AKOS015911980, 4-Isothiocyanato-4'-nitrophenyl sulfide, KB-105283, FT-0637914, 1-isothiocyanato-4-[(4-nitrophenyl)thio]benzene, 1-isothiocyanato-4-(4-nitrophenyl)sulfanylbenzene, A813969, 1-[(4-Isothiocyanatophenyl)sulfanyl]-4-nitrobenzene, 1-isothiocyanato-4-(4-nitrophenyl)sulfanyl-benzene, 1-isothiocyanato-4-[(4-nitrophenyl)sulfanyl]benzene, I14-36335

Molecular Formula: C13H8N2O2S2Molecular Weight: 288.344820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQXCSNLNVVAJRO-UHFFFAOYSA-N

• (S)-3-Aminopiperidine-2-One
IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

• 3-(3-FLUOROPHENYL)-1-PROPENE
IUPAC Name: 1-fluoro-3-prop-2-enylbenzene | CAS Registry Number: 30984-53-3
Synonyms: 3-(3-Fluorophenyl)-1-propene, AC1MBZQ2, SureCN8212553, 1-fluoro-3-prop-2-enylbenzene, CTK4G6236, MolPort-000-155-902, AKOS006346304, KB-177785

Molecular Formula: C9H9FMolecular Weight: 136.166163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKMILTYKWQXCOC-UHFFFAOYSA-N

• 4-Chloro-5-Phenylthieno[2,3-D]pyrimidine
IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine | CAS Registry Number: 182198-35-2
Synonyms: 4-chloro-5-phenylthieno[2,3-d]pyrimidine, 4-Chloro-5-phenyl-thieno[2,3-d]pyrimidine, 4-chloro-5-phenylthiopheno[2,3-d]pyrimidine, SMR000178586, AC1LE9TJ, AC1Q3KV7, AC1Q3KV8, MLS000560290, CTK4D8102, MolPort-000-153-503, BB_SC-0529, HMS2486I16, BBL012352, SBB042419, STK104408, ZINC00097771, AKOS000116666, AG-E-32043, MCULE-7110566572, AK116307

Molecular Formula: C12H7ClN2SMolecular Weight: 246.715380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WONOKVSIDWOIGC-UHFFFAOYSA-N

• 3-(3-PYRIDYLMETHYLAMINO)PROPIONITRILE
IUPAC Name: 3-(pyridin-3-ylmethylamino)propanenitrile | CAS Registry Number: 33611-48-2
Synonyms: EINECS 251-596-6, MolPort-001-763-326, HMS1775I07, CID118510, ZINC19230156, 3-(3-Pyridylmethylamino)propanenitrile, 3-((3-Pyridylmethyl)amino)propiononitrile, 3-Pyridinemethanamine, N-(2-cyanoethyl)-, PB57117077, Propanenitrile, 3-((3-pyridinylmethyl)amino)-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXCYILNQJKHLM-UHFFFAOYSA-N

• (PERFLUOROCYCLOHEXYL)METHANOL 95%
IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanol | CAS Registry Number: 28788-68-3
Synonyms: (Perfluorocyclohexyl)methanol, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanol, Fiflow 145, AC1MD2LD, Perfluorocyclohexylmethanol, UNII-8V0T4VPX7O, (undecafluorocyclohexyl)methanol, CTK4G2081, MolPort-000-158-022, (Hydroxymethyl)undecafluorocyclohexane, AKOS016015608, AG-E-92915, PC10004, alpha,alpha-Dihydroperfluorocyclohexylcarbinol, alpha,alpha-Dihydroperfluorocyclohexane carbinol, A819591, Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, Cyclohexanemethanol,1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methanol, (Perfluorocyclohexyl)methanol;Perfluorocyclohexylmethylol;a,a-Dihydroperfluorocyclohexane carbinol;a,a-Dihydroperfluorocyclohexylcarbinol;

Molecular Formula: C7H3F11OMolecular Weight: 312.080555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZFHKTQUHJNUDNH-UHFFFAOYSA-N

• 4-PHENYL-5-(PYRIDIN-4-YL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-phenyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 16629-40-6
Synonyms: 4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-phenyl-5-(4-pyridyl)-1,2,4-triazole-3-thiol, 4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, AC1LEHGB, BAS 01377634, AC1Q7GIU, CBMicro_025273, SureCN1104414, CHEMBL475374, MolPort-000-749-918, MolPort-000-869-377, BB_SC-1403, HTS11930, BBL008348, CCG-12291, SBB004454, STK260107, STK396962, AKOS000266766, AKOS000274002

Molecular Formula: C13H10N4SMolecular Weight: 254.310300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPJBNFINSPXEGF-UHFFFAOYSA-N

• 1-[2-(4-MORPHOLINO)ETHYL]PIPERAZINE
IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine | CAS Registry Number: 4892-89-1
Synonyms: MLS001209156, 4-(2-Piperazin-1-yl-ethyl)-morpholine, MolPort-000-157-665, BAS 11786979, CID2734640, SMR000524834, F2169-0424

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAJZEJMFAWZNCQ-UHFFFAOYSA-N

• 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE
IUPAC Name: 2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 70978-57-3
Synonyms: MolPort-000-158-897, ZINC02559562, EINECS 275-078-4, CID2760711, 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one

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

InChIKey: BQXJLIFASBKZNO-UHFFFAOYSA-N

• 1,4-Dibromo-2-Chlorobenzene
IUPAC Name: 1,4-dibromo-2-chlorobenzene | CAS Registry Number: 3460-24-0
Synonyms: 1,4-dibromo-2-chlorobenzene, 2-chloro-1,4-dibromobenzene, 2,5-Dibromochlorobenzene, 1-chloro-2,5-dibromobenzene, ST50405501, PubChem3633, ACMC-209i8v, AC1MC59W, SureCN4899529, CTK3J7640, MolPort-000-153-863, ANW-27917, ZINC00397132, AKOS015835209, AG-F-18560, AS03481, 1,4-bis(bromanyl)-2-chloranyl-benzene, AK-87135, KB-64536, FT-0607593

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOWQAATYMJIWOG-UHFFFAOYSA-N

• 3-(3-N-BOC-AMINO-PYRROLIDIN-1-YL)-1-(6-CHLORO-(PYRIDIN-3-YL))-2-METHYL-PROPAN-1-ONE
IUPAC Name: tert-butyl N-[1-[3-(6-chloropyridin-3-yl)-2-methyl-3-oxopropyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-19-8
Synonyms: 3-(3-n-boc-amino-pyrrolidin-1-yl)-1-(6-chloro-pyridin-3-yl)-2-methyl-propan-1-one, (1-[3-(6-chloro-pyridin-3-yl)-2-methyl-3-oxo-propyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[3-(6-CHLORO-PYRIDIN-3-YL)-2-METHYL-3-OXO-PROPYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, {1-[3-(6-Chloro-pyridin-3-yl)-2-methyl-3-oxo-propyl]-pyrrolidin-3-yl}-carbamic acid tert-butyl ester, AB32336, A13758, 3-(3-N-Boc-Amino-pyrrolidin-1-yl)-1-(6-chloro-, 3-(3-N-Boc-aminopyrrolidin-1-yl)-1-(6-chloro pyridin-3-yl)-2-methylpropan-1-one, 3-(3-n-boc-aminopyrrolidin-1-yl)-1-(6-chloropyridin-3-yl)-2-methylpropan-1-one, tert-butyl 1-(3-(6-chloropyridin-3-yl)-2-methyl-3-oxopropyl)pyrrolidin-3-ylcarbamate

Molecular Formula: C18H26ClN3O3Molecular Weight: 367.870340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGWWCDIQYDUZFF-UHFFFAOYSA-N

• 4-(4-Propylphenyl)thiazol-2-Ylamine
IUPAC Name: 4-(4-propylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 350997-71-6
Synonyms: CBMicro_021592, Oprea1_033319, ZINC00442800, ALBB-001549, CID874716, STK432008, 4-(4-propylphenyl)-1,3-thiazol-2-amine, BIM-0021715.P001, T0514-0323

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWWKFIPFFAXPGN-UHFFFAOYSA-N

• 3-ACETYL-5-ETHYL-1-PHENYL[1,2,4]TRIAZOLE
IUPAC Name: 1-(5-ethyl-1-phenyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 100193-57-5
Synonyms: 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole, Ethanone,1-(5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl)-, ACMC-20e33b, CTK3J8625, ZINC15443922, AG-D-04552, KB-234478, Ketone,5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl methyl (6CI)

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKFZMFPWIVQOB-UHFFFAOYSA-N

• 1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-B-D-GLUCOPYRANOSE X HCL 98%
IUPAC Name: [(2R,4R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 26108-75-8
Synonyms: ST51042040, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hydrochloride, 10034-20-5, 1,3,4,6-tetra-o-acetyl-a-d-glucosamine hcl, 1,3,4,6-tetra-o-acetyl-b-d-glucosamine hcl, A818171, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-b-d-glucopyranose hcl, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hcl, 1,3,4,6-tetra-o-acetyl-2-amino-beta-d-glucopyranose, hydrochloride, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-b-d-glucopyranose, hydrochloride, 1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-A-D-glucopyranose hydrochloride, 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-beta-d-glucopyranose hydrochloride, [(2R,4R,6S)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrochloride, acetic acid [(2R,4R,6S)-3,4,6-triacetyloxy-5-amino-2-oxanyl]methyl ester hydrochloride

Molecular Formula: C14H22ClNO9Molecular Weight: 383.778780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-JALBKBLRSA-N

• 4-PHENYLPYRIMIDIN-2-AMINE
IUPAC Name: 4-phenylpyrimidin-2-amine | CAS Registry Number: 2305-87-5
Synonyms: 4-phenylpyrimidin-2-amine, 2-Amino-4-phenylpyrimidine, 4-Phenyl-2-pyrimidinamine, CHEMBL1834385, 4-phenylpyrimidine-2-ylamine, ZINC00400269, AC1LCBZM, Kinome_2077, Enamine_001293, SureCN316210, 4-phenylpyrimidin-2-ylamine, 2-Pyrimidinamine,4-phenyl-, 4-Phenyl-pyrimidin-2-ylamine, 4-phenyl-pyrimidin-2-yl amine, AC1Q52K5, CTK4F0784, MolPort-001-769-910, BB_SC-8194, HMS1397K17, ANW-72223

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMEGQEWPMXDRMO-UHFFFAOYSA-N

• 1-BOC-2-METHYLPIPECOLINIC ACID
IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 746658-74-2
Synonyms: 1-Boc-2-methylpipecolinic acid, 1-Boc-2-methyl-2-piperidinecarboxylic acid, AG-G-97064, 1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid, SureCN705581, CTK5E0272, MolPort-000-002-350, ANW-71392, AKOS004910668, CCG-211590, RP28585, AK-90276, KB-11402, BB 0262587, B67448, 2-Methyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1,2-Piperidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDAXXVZMKUJADB-UHFFFAOYSA-N

• 1-(3-PHENYLPROPYL)-2-THIOUREA
IUPAC Name: 3-phenylpropylthiourea | CAS Registry Number: 93168-20-8
Synonyms: 3-phenylpropylthiourea, 1-(3-Phenylpropyl)-2-thiourea, CHEMBL1087843, ST51041952, ZINC02528139, AC1MC2LX, 1-(3-phenylpropyl)thiourea, Thiourea, N-(3-phenylpropyl)-, CTK3I6489, MolPort-000-158-264, AKOS010127794, KB-08827, FT-0642236, amino[(3-phenylpropyl)amino]methane-1-thione, A844465, I09-2512

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AGWZOAHAJCELJQ-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluoro-9-Methyldecan-1-Ol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decan-1-ol | CAS Registry Number: 31200-98-3
Synonyms: 2-(Perfluoro-7-methyloctyl)ethanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decan-1-ol, AC1MCQSK, PC6120E, MolPort-000-158-087, FT-0607814, 1H,1H,2H,2H-Perfluoro-9-methyldecan-1-ol, A820755, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)-1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecakis(fluoranyl)-9-(trifluoromethyl)decan-1-ol

Molecular Formula: C11H5F19OMolecular Weight: 514.126461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: RRPJMPARBFYNMD-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE (CAS: 1646777-44-6)
• 1-Methyl-4-Phenyl-5-Aminopyrazole
IUPAC Name: 2-methyl-4-phenylpyrazol-3-amine | CAS Registry Number: 30823-52-0
Synonyms: 1-Methyl-4-phenyl-5-aminopyrazole, 1-methyl-4-phenyl-1h-pyrazol-5-amine, ZINC02548142, AC1MC1NA, Ambcb4006072, CTK4G5973, MolPort-000-157-401, 2-methyl-4-phenylpyrazol-3-amine, AKOS010652579, KB-219398

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPQCXVQVDKKHAD-UHFFFAOYSA-N

• 3-BROMO-4'-FLUORO-3'-METHYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-fluoro-3-methylphenyl)methanone | CAS Registry Number: 844884-90-8
Synonyms: 3-Bromo-4'-fluoro-3'-methylbenzophenone, ZINC04241763, AC1MBUTQ, CTK5F2449, PC2426, AKOS012085662, AG-H-37474, KB-181146, (3-bromophenyl)(4-fluoro-3-methylphenyl)methanone, (3-bromophenyl)-(4-fluoro-3-methylphenyl)methanone

Molecular Formula: C14H10BrFOMolecular Weight: 293.131003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOHYIYYZWQBAGC-UHFFFAOYSA-N

• 4'-CHLORO-2'-FLUOROACETOPHENONE (CAS: 17511-83-8)
• 5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-38-7
Synonyms: 5-(3-Fluorophenyl)-5-oxovaleric acid, AC1MBZP8, SureCN8846361, CTK5F2681, MolPort-000-155-893, AKOS016022482, AG-H-37970, 5-(3-fluorophenyl)-5-oxopentanoic acid, KB-195772

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMDBDUOSNLRJAG-UHFFFAOYSA-N


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