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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.

3101 to 3150 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 2-BIPHENYL-4'-BROMO-CARBOXYLIC ACID
IUPAC Name: 2-(4-bromophenyl)benzoic acid | CAS Registry Number: 37174-65-5
Synonyms: 2-Biphenyl-4'-bromo-carboxylic acid, 4'-bromobiphenyl-2-carboxylic acid, 4'-bromo-biphenyl-2-carboxylic acid, 2-Biphenyl-4'-bromo-carboxylicacid, AGN-PC-00NGRY, SureCN3416936, CTK1C1213, MolPort-002-344-393, 2-Biphenyl-4'-bromocarboxylic acid, ACT09630, ANW-48034, AKOS013202402, AC-6462, AG-F-30157, RL03415, AK-44655, BR-44655, 4'-Bromo-1,1'-biphenyl-2-carboxylic acid, A6384, W5821

Molecular Formula: C13H9BrO2Molecular Weight: 277.113360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTCVMUBIEDDKML-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)ethanol
IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 3391-10-4
Synonyms: alpha-(p-Chlorophenyl)ethanol, 1-(P-CHLOROPHENYL)ETHANOL, 147559_ALDRICH, .alpha.-(p-Chlorophenyl)ethanol, Benzyl alcohol, p-chloro-.alpha.-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 4-Chloro-alpha-methylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-methyl-, NSC87867, EINECS 222-223-4, NSC 87867, p-Chloro-.alpha.-methylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha-methyl-, AI3-02463, ST5409750, Benzyl alcohol, p-chloro-alpha-methyl- (8CI), 75968-35-3

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

• 3,5-Dimethoxytoluene
IUPAC Name: 1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 4179-19-5
Synonyms: Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5-dimethoxy toluene, Toluene, 3,5-dimethoxy-, Benzene, 1,3-dimethoxy-5-methyl-, 5-Methylresorcinol dimethyl ether, 423742_ALDRICH, CID77844, CPD-9502, NSC72352, EINECS 224-048-9, NSC 72352, ZINC00396076, AI3-21137, ST5308659, InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H, DMT

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZBLVRXRWHLFA-UHFFFAOYSA-N

• 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine
IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 53051-97-1
Synonyms: Oprea1_161994, NSC328442, MolPort-000-871-007, AIDS129100, AIDS-129100, CID332255, ZINC17126087, BBR-005142, NSC 328442, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N

• 2-(3-(Benzyloxy)-4-methoxyphenyl)ethanaminehydrochloride
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 148223-47-6
Synonyms: 2-(3-benzyloxy-4-methoxy-phenyl)-ethylamine hcl, 2-(3-benzyloxy-4-methoxy-phenyl)-ethylamine hydrochloride, 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine, KB-162619, FT-0083239, 2-(3-benzyloxy-4-methoxyphenyl)ethylaminehydrochloride, 2-(3-benzyloxy-4-methoxyphenyl)-ethylamine hydrochloride, 2-(3-Benzyloxy-4-methoxyphenyl)ethylamine hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNRIFTDITYZBIE-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 3,4-DICHLORO-3',4'-DIMETHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,4-dimethylphenyl)methanone | CAS Registry Number: 844885-34-3
Synonyms: 3,4-Dichloro-3',4'-dimethylbenzophenone, ZINC04254420, AC1MBXD6, CTK5F2485, AKOS009342385, AG-H-37515, KB-178961, (3,4-dichlorophenyl)(3,4-dimethylphenyl)methanone, (3,4-dichlorophenyl)-(3,4-dimethylphenyl)methanone

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYTBJLOIVLERIC-UHFFFAOYSA-N

• 4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE
IUPAC Name: 4-(3-bromophenyl)piperidine-2,6-dione | CAS Registry Number: 351534-35-5
Synonyms: 4-(3-Bromo-phenyl)-piperidine-2,6-dione, 4-(3-bromophenyl)piperidine-2,6-dione, CTK4H3795, ZINC12649030, AKOS012457922, AB29460, AG-F-21121, 2,6-Piperidinedione,4-(3-bromophenyl)-, KB-186527, 4-(3-BROMOPHENYL)-2,6-PIPERIDINEDIONE, A13516, 2,6-PIPERIDINEDIONE, 4-(3-BROMOPHENYL)-, S14-2592

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKLMZPIKSUMFTO-UHFFFAOYSA-N

• 2-BROMO-5-METHOXY-3-METHYLBENZOIC ACID
IUPAC Name: 2-bromo-5-methoxy-3-methylbenzoic acid | CAS Registry Number: 174417-54-0
Synonyms: 2-Bromo-5-methoxy-3-methylbenzoic acid, 2-bromo-5-methoxy-3-methyl-benzoic acid, AGN-PC-00OJHD, SureCN1809647, CTK4D4978, ANW-63891, AKOS016003610, AG-E-24001, AK-63685, KB-229007, Benzoic acid, 2-bromo-5-methoxy-3-methyl-

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEHDWSKLTWRFOM-UHFFFAOYSA-N

• 4-CHLORO-2-METHYLPHENOL (CAS: 216-381-3)
• 4-(1-Naphthyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-naphthalen-1-ylthiourea | CAS Registry Number: 42135-78-4
Synonyms: CBDivE_002598, NSC129265, ZINC01870195

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: TZGQJLSTYZDCHA-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N

• 4'-Aminophenacylbromide
IUPAC Name: 1-(4-aminophenyl)-2-bromoethanone | CAS Registry Number: 23442-14-0
Synonyms: 4'-Aminophenacyl bromide, 1-(4-aminophenyl)-2-bromoethanone, 4'-Amino-2-bromoacetophenone, (aminophenyl)bromoethanone, AGN-PC-007OZS, 4-Amino-2-bromoacetophenone, |O-Bromo-p-aminoacetophenone, 4-Aminophenacyl | centromide, 4-Amino-|A-bromoacetophenone, CTK8F5680, ACT09355, ZINC16696829, 1-(4-amino-phenyl)-2-bromo-ethanone, AG-E-68347, 1-(4-aminophenyl)-2-bromanyl-ethanone, Ethanone, 1-(4-aminophenyl)-2-bromo-, AK-77661, KB-36566, FT-0661614, A816717

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDZCZPTPIYWLM-UHFFFAOYSA-N

• 2-(3,4-Dimethoxyphenyl)ethylisocyanide
IUPAC Name: 4-(2-isocyanoethyl)-1,2-dimethoxybenzene

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKKDZMFJEOVSSW-UHFFFAOYSA-N

• 3,4-DICHLORO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 61259-86-7
Synonyms: 3,4-Dichloro-3',5'-dimethyl-4'-methoxybenzophenone, ZINC04254427, AC1MBXDC, CTK2E3904, AKOS016018467, KB-178964, (3,4-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone, Methanone, (3,4-dichlorophenyl)(4-methoxy-3,5-dimethylphenyl)-

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTWFXQVZDYRUSA-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 2-CHLORO-2-(3-CHLORO-PHENYL)-ETHANOL
IUPAC Name: 2-chloro-2-(3-chlorophenyl)ethanol | CAS Registry Number: 886365-85-1
Synonyms: 2-Chloro-2-(3-chloro-phenyl)-ethanol, SureCN5032818, Benzeneethanol, b,3-dichloro-, CTK5G1023, 2-chloro-2-(3-chlorophenyl)ethanol, 2-Chloro-2-(3-chlorophenyl)-ethanol, AKOS006285934, AG-H-58277, KB-22039, FT-0693063, A13384

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOUAUXUHMNXWOY-UHFFFAOYSA-N

• 5-Fluorogramine
IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 343-90-8
Synonyms: Ambap459, NSC 88621, NSC88621, BRN 0160256, 3-((Dimethylamino)methyl)-5-fluoroindole, INDOLE, 3-(DIMETHYLAMINO)METHYL-5-FLUORO-, LS-82955, 1H-Indole-3-methanamine, 5-fluoro-N,N-dimethyl-, F-4020, 5-22-10-00034 (Beilstein Handbook Reference), 1H-Indole-3-methanamine, 5-fluoro-N,N-dimethyl- (9CI)

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNCNSISRJMCGPK-UHFFFAOYSA-N

• 6-Fluoroindole-3-acetic acid
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-75-4
Synonyms: 2-(6-fluoro-1H-indol-3-yl)acetic Acid, SBB066677, PubChem7278, AC1MCOJO, SureCN4098433, CHEMBL82397, 6-FLUOROINDOLE-3acetic acid, CTK1D5612, (6-fluoroindol-3-yl)acetic acid, MolPort-000-155-598, AC1Q7509, 2-(6-fluoroindol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 6-fluoro-, AKOS005259140, (6-fluoro-1H-indol-3-yl)acetic acid, AG-B-86805, MCULE-5534512232, RD-0131, AK110991, KB-73958

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOEZASHYQRURRT-UHFFFAOYSA-N

• 2,6-Difluoro-3-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 149949-30-4
Synonyms: AG-D-96401, AC1LCCEE, PubChem16517, ACMC-1C0DO, 2,4-Difluoro-3-formylanisole, CTK4C6442, MolPort-000-166-057, JRD-1414, 2,6-difluoro-3-methoxy benzaldehyde, PC1127, SBB088589, ZINC02527822, AKOS005254742, Benzaldehyde,2,6-difluoro-3-methoxy-, Benzaldehyde, 2,6-difluoro-3-methoxy-, AK-33392, KB-18268, 2,6-bis(fluoranyl)-3-methoxy-benzaldehyde, A808985, I01-9522

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 4-Fluoro-7-methylIsatin
IUPAC Name: 4-fluoro-7-methyl-1H-indole-2,3-dione | CAS Registry Number: 668-24-6
Synonyms: 4-Fluoro-7-methyl isatin, 4-fluoro-7-methylindoline-2,3-dione, SBB065635, 4-fluoro-7-methyl-1h-indole-2,3-dione, 4-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-fluoro-7-methylisatin, AC1Q2GPC, SureCN3334809, AGN-PC-0166RB, CTK5C5268, MolPort-004-308-148, ZINC22219695, AKOS000145630, AG-G-52254, LS41096, RL04546, AK-36056, KB-38797, 4-fluoranyl-7-methyl-1H-indole-2,3-dione, KB-242157

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMOIUCVMHIKMDC-UHFFFAOYSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-(ETHYLTHIO)BENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-ethylsulfanylphenyl)methanone | CAS Registry Number: 844885-36-5
Synonyms: 3,4-Dichloro-4'-(ethylthio)benzophenone, ZINC04254431, AC1MBXDR, CTK5F2487, AKOS016018429, AG-H-37517, KB-178985, (3,4-dichlorophenyl)-(4-ethylsulfanylphenyl)methanone

Molecular Formula: C15H12Cl2OSMolecular Weight: 311.226180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJNDCZPCLPCXOC-UHFFFAOYSA-N

• 4,4'-Dibromo-Stilbene
IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 2765-14-2
Synonyms: 18869-30-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4'-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1'-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4'-Dibromo-Stilbene;

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEHMPNUQSJNJDL-UHFFFAOYSA-N

• 3,4,4',5-TETRAFLUOROBENZOPHENONE
IUPAC Name: (4-fluorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 577967-64-7
Synonyms: 3,4,4',5-Tetrafluorobenzophenone, ZINC02378485, AC1MC2Z5, SureCN3977342, CTK5A7449, AKOS010915102, AG-G-04204, KB-178838, (4-fluorophenyl)-(3,4,5-trifluorophenyl)methanone

Molecular Formula: C13H6F4OMolecular Weight: 254.179753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKBSEEIUANOMKF-UHFFFAOYSA-N

• 4-CHLORO-3',4'-DIMETHYLBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone | CAS Registry Number: 40415-10-9
Synonyms: 4-Chloro-3',4'-dimethylbenzophenone, (4-chlorophenyl)-(3,4-dimethylphenyl)methanone, ZINC04242432, AC1MBVYW, SureCN11278601, CTK4I3047, AKOS009339235, (4-chlorophenyl)(3,4-dimethylphenyl)methanone, A821531

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMDVVGLPIKIHRX-UHFFFAOYSA-N

• 2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl]ethanone
IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 4629-54-3
Synonyms: ZINC03887208, ZERO/009548, CID2776171

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSHRKYOZTZFCX-UHFFFAOYSA-N

• 6-Chloroacetyl-1,4-benzodioxane
IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 93439-37-3
Synonyms: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, 2-chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)ethanone, ZINC04242320, ACMC-20alz9, AC1MCX7T, 532584_ALDRICH, CTK5H2508, MolPort-000-152-700, BB_SC-5892, BBL010702, SBB031742, STK298913, AKOS000111887, AG-A-38860, MCULE-9896880991, KB-169246, KB-199365, ST4082426, I01-19614

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILEYSCVQRULQKW-UHFFFAOYSA-N

• 3-Ethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-ethyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 154926-98-4
Synonyms: ZINC04243076, AC1MBZ6S, CTK6D2572, MolPort-000-878-651, 5-ethyl-1H-pyrazole-4-carbaldehyde, ANW-60818, AKOS003672884, AG-A-59978, AK-79339, KB-31632, BB 0260636, Y5289, I14-32996

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRWYDRSSDKRKBX-UHFFFAOYSA-N

• 3-Hydroxy-5-nitrobenzotrifluoride
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 3,3',4,5'-TETRAFLUOROBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-15-0
Synonyms: 3,3',4,5'-Tetrafluorobenzophenone, ZINC04290055, AC1MC2YZ, CTK5F2469, AKOS009337835, AG-H-37497, (3,4-difluorophenyl)(3,5-difluorophenyl)methanone, (3,4-difluorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H6F4OMolecular Weight: 254.179753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRQPRYNFZZHNNN-UHFFFAOYSA-N

• (S)-(-)-alpha-Amino-omega-caprolactam
IUPAC Name: (3S)-3-aminoazepan-2-one | CAS Registry Number: 21568-87-6
Synonyms: (s)-3-aminoazepan-2-one, (s)-alpha-amino-omega-caprolactam, L-2-Amino-cycloheptalactam, (s)-3-amino-hexahydro-2-azepinone, (3S)-3-aminoazepan-2-one, (S)-3-Amino-2-azepanone, CHEBI:17342, l-Alpha-amino-epsilon-caprolactam, L-Lysine 1,6-lactam, L-2-aminohexano-6-lactam, PubChem14097, L-alpha-aminocaprolactam, C02837, AC1L99LU, SureCN1114446, (s)-3-amino-azepan-2-one, (S)-2-Aminohexano-6-lactam, AZE017, CHEMBL288850, CTK7H6369

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N

• 3,4,4'-TRICHLOROBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 33093-42-4
Synonyms: 3,4,4'-Trichlorobenzophenone, (4-Chlorophenyl)(3,4-dichlorophenyl)methanone, ZINC04290123, AC1LBQC8, CTK4G9933, Benzophenone, 3,4,4'-trichloro-, AKOS009339579, KB-178839, (4-chlorophenyl)-(3,4-dichlorophenyl)methanone

Molecular Formula: C13H7Cl3OMolecular Weight: 285.553080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGEYEANIOWFMGC-UHFFFAOYSA-N

• 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-5-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 34549-69-4
Synonyms: 5-Methoxy-3-nitrosalicylaldehyde, 2-hydroxy-3-nitro-5-methoxybenzaldehyde, 2-Hydroxy-5-methoxy-3-nitro-benzaldehyde, AE-848/30539048, AC1LAWNC, ACMC-20ahm1, Oprea1_105409, 3-nitro-5-methoxysalicylaldehyde, CTK4H2574, MolPort-000-156-334, ANW-73751, SBB043868, STK386202, ZINC51498733, AKOS000274443, AG-B-91143, MCULE-4537670245, AK-25815, KB-24457, Benzaldehyde,2-hydroxy-5-methoxy-3-nitro-

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCHTVTHOPTTYSY-UHFFFAOYSA-N

• 2-Amino-4-Methylthiophene-3-Carboxamide
IUPAC Name: 2-amino-4-methylthiophene-3-carboxamide | CAS Registry Number: 4651-97-2
Synonyms: Maybridge1_003931, Oprea1_593008, NSC160952, NSC210726, ZINC00080372, 2-amino-4-methylthiophene-3-carboxamide, GK 00199, AI-942/25034274

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

InChIKey: AXLIJQRGPVJGSO-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 3-Amino-N,N-diethyl-propionamide hydrochloride
IUPAC Name: 3-amino-N,N-diethylpropanamide hydrochloride | CAS Registry Number: 34105-56-1
Synonyms: MolPort-000-165-483, 3-Amino-N,N-diethylpropanamide hydrochloride

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZRWOYMCZBMHKW-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 4-amino-2-ethylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 778-97-2
Synonyms: NSC122026, CID97414, ZINC00402539, ST5411244, TL8005339, 4-Amino-5-carbethoxy-2-ethyl-mercaptopyrimidine, 4-AMINO-5-CARBETHOXY-2-ETHYLMERCAPTO-PYRIMIDINE, 5-Pyrimidinecarboxylic acid, 4-amino-2-(ethylthio)-, ethyl ester, 4-Amino-2-ethylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODFLPYCOQXPONS-UHFFFAOYSA-N

• 3,3',4-TRIFLUORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 845781-11-5
Synonyms: 4-Methoxy-3,3',4'-trifluorobenzophenone, 3,3',4-trifluoro-4'-methoxybenzophenone, ZINC04268467, AC1MC135, CTK5F2672, AKOS009531511, AG-H-37960, KB-193063, (3,4-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

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

InChIKey: SCVGMAXPCKQIJB-UHFFFAOYSA-N

• 4-Boc-Aminomethyl Benzamidine
IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• 3,4-DICHLORO-3'-FLUORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 844885-37-6
Synonyms: 3,4-Dichloro-3'-fluoro-4'-methoxybenzophenone, ZINC04254496, AC1MBXF3, CTK5F2488, AKOS009529213, AG-H-37518, KB-178968, (3,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYCAMSCWZRHNNY-UHFFFAOYSA-N

• 4-CHLORO-3'-FLUORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 844885-05-8
Synonyms: 4-Chloro-3'-fluoro-4'-methoxybenzophenone, ZINC04242503, AC1MBW4P, CTK5F2462, PC9531, SBB102847, AKOS009529713, AG-H-37488, KB-190705, 4-chlorophenyl 3-fluoro-4-methoxyphenyl ketone, (4-chlorophenyl)(3-fluoro-4-methoxyphenyl)methanone, (4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKZCFJJKOCNILS-UHFFFAOYSA-N

• 3-(2-Thenoyl)propionic acid
IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-08-1
Synonyms: Enamine_004421, 574406_ALDRICH, NSC9624, 4-Oxo-4-(2-thienyl)butyric acid, 4-oxo-4-(2-thienyl)butanoic acid, NSC31635, EINECS 225-089-5, SBB006959, 4-Oxo-4-thiophen-2-yl-butyric acid, BAS 00763504, AA-516/30040028

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULJMYWHLMLRYSO-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone
IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• 3-Amino-5-isopropyl-1,2,4-triazole
IUPAC Name: 5-propan-2-yl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 22882-41-3
Synonyms: SBB042027, 5-propan-2-yl-1H-1,2,4-triazol-3-amine, 3-(propan-2-yl)-1H-1,2,4-triazol-5-amine, 3-(methylethyl)-1H-1,2,4-triazole-5-ylamine, AC1MBTMQ, SureCN231287, AC1Q1OY9, SureCN2041664, SureCN10197493, CHEMBL499734, STOCK6S-92264, CTK4F0383, CTK6A4369, MolPort-000-151-109, MolPort-000-870-637, BB_SC-6264, HMS1623L19, BBL009430, STK728988, ZINC06821284

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDLFQCVYROBFIW-UHFFFAOYSA-N

• 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole
IUPAC Name: 4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine

Molecular Formula: C10H9FN2SMolecular Weight: 208.255263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJPFIMKKTVFXIN-UHFFFAOYSA-N

• 3-(1H-PYRAZOL-1-YL)PROPANOIC ACID
IUPAC Name: 3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 89532-73-0
Synonyms: 3-Pyrazol-1-yl-propionic acid, STOCK6S-43297, 3-(1H-pyrazol-1-yl)propanoic acid, CHEBI:125247, MolPort-000-147-891, ALBB-004381, STK256632, BAS 08909007, CID1092972

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSTMEFBMAAWLLV-UHFFFAOYSA-N

• 4-(4-Methylpiperazine-1-sulfonyl)phenylamine
IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 21623-68-7
Synonyms: Oprea1_271539, MLS000103458, ARONIS006206, IFLab1_006275, ALBB-002105, SBB011996, BAS 06347884, SMR000015621, 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine, 4-[(4-Methyl-1-piperazinyl)sulfonyl]aniline, 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline, 1-Methyl-4-[4-aminobenzene]sulfonyl piperazine, 4-[(4-methyl-1-piperazinyl)sulfonyl]phenylamine, AN-329/42531714

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEKKOBZSGMPECJ-UHFFFAOYSA-N

• 3,3',5,5'-TETRAFLUOROBENZOPHENONE
IUPAC Name: bis(3,5-difluorophenyl)methanone | CAS Registry Number: 139911-09-4
Synonyms: 3,3',5,5'-Tetrafluorobenzophenone, ZINC04290056, AC1MC2Z2, SureCN4470662, CTK4C1983, bis(3,5-difluorophenyl)methanone, MolPort-000-158-536, AKOS012086035, AG-D-80285

Molecular Formula: C13H6F4OMolecular Weight: 254.179753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILKUXPUXDAVXDS-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-2-thiourea
IUPAC Name: (3-bromophenyl)thiourea | CAS Registry Number: 21327-14-0
Synonyms: ZINC02528129, CID2735619, T5447542

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N


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