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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.

3401 to 3450 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-methyl-2,7-diazaspiro[4.4]nonane
IUPAC Name: 8-methyl-3,8-diazaspiro[4.4]nonane | CAS Registry Number: 135380-53-9
Synonyms: MolPort-004-961-728, 3-methyl-3,8-diazaspiro[4.4]nonane, CID4713500, EN000560

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQHQOOLVQDEIGL-UHFFFAOYSA-N

• 3-CHLORO-3',5'-DIMETHYLBENZHYDROL
IUPAC Name: (3-chlorophenyl)-(3,5-dimethylphenyl)methanol

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAXIRQJQZNTOSP-UHFFFAOYSA-N

• 5-[4-(ETHYLTHIO)PHENYL]-5-OXOVALERIC ACID
IUPAC Name: 5-(4-ethylsulfanylphenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-39-8
Synonyms: 5-[4-(ethylthio)phenyl]-5-oxovaleric acid, AC1MBZ8J, CTK5F2682, AKOS016022649, AG-H-37971, KB-196484, 5-(4-ethylsulfanylphenyl)-5-oxopentanoic acid

Molecular Formula: C13H16O3SMolecular Weight: 252.329340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAKSLYALYCNKAV-UHFFFAOYSA-N

• 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

• 4-ETHYL-5-(4-NITRO-PHENYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-ethyl-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 29527-36-4
Synonyms: 4-Ethyl-5-(4-nitro-phenyl)-4H-[1,2,4]triazole-3-thiol, SBB040980, STK061340, 4-ethyl-5-(4-nitrophenyl)-1,2,4-triazole-3-thiol, 4-ethyl-5-(4-nitrophenyl)-4h-1,2,4-triazole-3-thiol, AC1LDXB8, AC1Q7F0P, Oprea1_044254, SureCN10012864, MLS000552351, CTK6E9141, CTK8F5926, MolPort-000-657-654, MolPort-002-938-802, HMS2377A15, SMSF0008815, AR-1G2241, AKOS000269637, AKOS005387976, AG-A-75007

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNZXGFSUVHHLKG-UHFFFAOYSA-N

• 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 118430-78-7
Synonyms: 1-Methyl-3-(2-Thienyl)-1H-Pyrazol-5-Amine, 1-Methyl-3-(Thiophen-2-Yl)-1h-Pyrazol-5-Amine, SBB005513, 5-amino-1-methyl-3-(2-thienyl)pyrazle, 1H-Pyrazol-5-amine,1-methyl-3-(2-thienyl)-, 1-methyl-3-(2-thienyl)pyrazole-5-ylamine, 3ovn, ZINC00094695, ACMC-20dtu1, Maybridge3_003469, AC1MC36G, AC1Q40AQ, SureCN3743332, CTK4B0671, MolPort-000-144-528, HMS1440N15, AKOS009157877, AG-D-40752, RP03165, SDCCGMLS-0066127.P001

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFTITKUYTQZKIZ-UHFFFAOYSA-N

• 2-METHYLBENZYL ISOTHIOCYANATE
IUPAC Name: 1-(isothiocyanatomethyl)-2-methylbenzene | CAS Registry Number: 16735-69-6
Synonyms: 2-Methylbenzyl isothiocyanate, MolPort-000-157-086, ZINC02528110, CID140132, 1-(Isothiocyanatomethyl)-2-methylbenzene

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOOUOZZRRNTUCQ-UHFFFAOYSA-N

• 4-(2-Aminoethylamino)pyridine hydrochloride
IUPAC Name: N'-pyridin-4-ylethane-1,2-diamine hydrochloride | CAS Registry Number: 64281-29-4
Synonyms: MolPort-002-500-622, 4-(2-Aminoethylamino)-pyridine hydrochloride

Molecular Formula: C7H12ClN3Molecular Weight: 173.643280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASYNXMYDKYHRFD-UHFFFAOYSA-N

• 2-(3,4-dichlorophenyl)oxirane
IUPAC Name: 2-(3,4-dichlorophenyl)oxirane | CAS Registry Number: 52909-94-1
Synonyms: MolPort-002-499-599, 2-(3,4-Dichloro-phenyl)-oxirane, AC-6624, EN001514

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIOFHWTUAOODBJ-UHFFFAOYSA-N

• 4-Boc-9-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-21-2
Synonyms: 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58208, tert-butyl 9-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0988, MolPort-002-500-073, ANW-73258, ZINC12648503, AKOS015841561, AK105316, KB-36720, A10621, 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 9-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPGXXZIVCQFUTG-UHFFFAOYSA-N

• 5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(2,4-ditert-butylphenoxy)pyrimidine | CAS Registry Number: 1017788-99-6
Synonyms: 5-bromo-2-(2,4-di-tert-butylphenoxy)pyrimidine, CTK4A0229, ZINC16696643, AG-D-09232, KB-244802, 5-bromo-2-(2,4-ditertbutylphenoxy)pyrimidine, A-2122

Molecular Formula: C18H23BrN2OMolecular Weight: 363.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEQQDVNLUQDFHK-UHFFFAOYSA-N

• 1-(PENTAFLUOROPHENYL)ETHANOL, 97%
IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 7583-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 75853-08-6, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

• 4-ETHYL-5-(5-PHENYL-TETRAZOL-2-YLMETHYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-ethyl-3-[(5-phenyltetrazol-2-yl)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 436092-66-9
Synonyms: 4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-[1,2,4]triazole-3-thiol, BAS 04362391, AC1LHB7L, Oprea1_497287, MLS000711529, CTK6E9194, CTK8F5930, MolPort-001-996-192, HMS2629N20, ZINC06519982, AKOS000300728, AG-A-75014, SMR000281296, FT-0677243, ST50274761, 4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-, I09-2395, 4-ethyl-3-[(5-phenyltetrazol-2-yl)methyl]-1H-1,2,4-triazole-5-thione, 4-ethyl-5-[(5-phenyl(1,2,3,4-tetraazol-2-yl))methyl]-1,2,4-triazole-3-thiol

Molecular Formula: C12H13N7SMolecular Weight: 287.343520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMBQRZWXQXCCGV-UHFFFAOYSA-N

• 6-FORMYL-2-THIOURACIL
IUPAC Name: 4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde hydrate | CAS Registry Number: 16953-46-1
Synonyms: 6-Formyl-2-thiouracil hydrate, MolPort-001-768-659, OR4143

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBDLPANATZDUDV-UHFFFAOYSA-N

• 5-AMINO-3-PHENYL-1,2,4-THIADIAZOLE
IUPAC Name: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 17334-58-6
Synonyms: Monardin, Pelargonin chloride, Pelargonin (VAN), Pelargonidin 3,5-diglucoside, Pelargonin (glycoside) (8CI), 41290_FLUKA, MolPort-003-932-237, EINECS 241-360-0, CID167642, NSC 87526, PELARGONIDINE-3-RHAMOGLUCOSIDE, Pelargonidin 3,5-di-O-glucoside chloride, Pelargonidin, 3,5-di-beta-D-glucopyranoside, Glucopyranoside, pelargonidin-3,5 di-, beta-D-, 3,5-Bis(glucosyloxy)-4',7-dihydroxyflavylium chloride, 3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-, chloride (9CI)

Molecular Formula: C27H31ClO15Molecular Weight: 630.979040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: DIRROHKULXIUCB-DHJOXOLYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 1,4-Dioxaspiro[4.5]decane-8-Acetic Acid, .Alpha.-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 876761-75-0
Synonyms: N-Boc-amino-(1,4-dioxa-spiro[4.5]dec-8-yl)-acetic acid, N-Boc-amino-(1,4-dioxa-spiro[4.5]dec-8-yl)-aceticacid, SureCN13209971, n-boc-amino-(1,4-dioxaspiro[, CTK5F8883, n-boc-amino-(1,4-dioxa-spiro[, ACT10490, AG-H-53936, (r,s)-boc-4-ethyleneketal-cyclohexylglycine, tert-butoxycarbonylamino-(1,4-dioxa-spiro[, A-1919, A13783, T57091, N-Boc-amino-(1,4-dioxa-spiro[4.5]dec-8-yl)-acetic, N-Boc-amino-(1,4-dioxaspiro[4.5]dec-8-yl)acetic acid, 2-(tert-butoxycarbonylamino)-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid, tert-Butoxycarbonylamino-(1,4-dioxa-spiro[4.5]dec-8-yl)-acetic acid, 1,4-Dioxaspiro[4.5]decane-8-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCLRJIIPUPENTL-UHFFFAOYSA-N

• 3-CHLORO-3'-FLUOROBENZHYDROL
IUPAC Name: (3-chlorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQZHFEJWMCBAQY-UHFFFAOYSA-N

• 5-BROMO-2-(M-TOLYLOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(3-methylphenoxy)pyrimidine | CAS Registry Number: 73221-74-6
Synonyms: 5-bromo-2-(m-tolyloxy)pyrimidine, 5-bromo-2-(3-methylphenoxy)pyrimidine, AG-G-89258, Ambpe1000967, AC1N763U, CTK5D7583, ZINC01497347, AKOS013182156, Pyrimidine,5-bromo-2-(3-methylphenoxy)-, KB-244857, A-1816

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJNAGZHAWGUEO-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 4-N-HEXYLPHENYLHYDRAZINE HCL
IUPAC Name: (4-hexylphenyl)hydrazine;hydrochloride | CAS Registry Number: 126062-51-9
Synonyms: (4-hexylphenyl)hydrazine Hydrochloride, 4-hexylphenylhydrazine hydrochloride, 4-n-Hexylphenylhydrazine hydrochloride, AC1MC3XH, Ambpe2003072, CTK6D7652, MolPort-000-159-495, SBB097366, AKOS015844082, AG-A-75551, KB-82142, 4-(Hex-1-yl)phenylhydrazine hydrochloride, 4-(Hex-1-yl)-1-hydrazinobenzene hydrochloride, I14-27838

Molecular Formula: C12H21ClN2Molecular Weight: 228.761540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UESGGYWXGDEGAZ-UHFFFAOYSA-N

• 2-Anthracenylboronic acid
IUPAC Name: anthracen-2-ylboronic acid | CAS Registry Number: 141981-64-8
Synonyms: 2-anthracenylboronic acid, 2-Anthraceneboronic Acid, Anthracen-2-ylboronic Acid, 2-anthracenylboronicacid, AG-D-83315, ACMC-1CCUC, Boronic acid,B-2-anthracenyl-, Boronic acid, B-2-anthracenyl-, CTK4C2882, MolPort-002-499-769, ANW-44646, AKOS015899764, LS11064, RL01746, AK-59344, AM808129, KB-20882, FT-0686881, X4069, A-2172

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N

• 4-(4-BROMOPHENYL)-5-METHYL-1,3-THIAZOLE-2-YLAMINE
IUPAC Name: 4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 65705-44-4
Synonyms: MolPort-000-152-335, ZINC00115331, CID716980, MS-6265

Molecular Formula: C10H9BrN2SMolecular Weight: 269.160860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULSZADQFOHESKR-UHFFFAOYSA-N

• 1-bromo-4-chloro-2,5-dimethylBenzene
IUPAC Name: 1-bromo-4-chloro-2,5-dimethylbenzene | CAS Registry Number: 85072-44-2
Synonyms: 1-Bromo-4-chloro-2,5-dimethylbenzene, 2-bromo-5-chloro-p-xylene, PubChem14786, AGN-PC-01NROE, SureCN1316421, CTK6B4255, MolPort-002-501-414, ANW-60831, ZINC55161637, AKOS013534213, AS03139, LS10616, RP05126, AK-79321, KB-169017, FT-0659963, ST51052051, Y5576, 1-bromanyl-4-chloranyl-2,5-dimethyl-benzene, A841193

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJEYWTLIMGCRGJ-UHFFFAOYSA-N

• 2-Bromo-1-(5-Chloro-3-Methylbenzo[b]thio
IUPAC Name: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 175203-97-1
Synonyms: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone, 2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, ZINC00162029, AC1MCWJ1, AC1Q2GJP, CTK4D5574, MolPort-000-145-392, MWP00203, AKOS015912071, AG-E-25299, KB-68200, KB-106821, 2-bromoacetyl-5-chloro-3-methylbenzo(b)thiophene, A811895, 2-(Bromoacetyl)-5-chloro-3-methylbenzo[b]thiophene, I14-36480, 2-Bromo-1-(5-chloro-3-methyl-benzo[b]thiophen-2-yl)-ethanone, Ethanone,2-bromo-1-(5-chloro-3-methylbenzo[b]thien-2-yl)-, 2-bromanyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone, 2-Bromo-1-(5-Chloro-3-Methyl-Benzo[B]Thiophen-2-Yl)Ethan-1-One

Molecular Formula: C11H8BrClOSMolecular Weight: 303.602620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNULIMIUQEVFS-UHFFFAOYSA-N

• 4-Isopropoxybenzenesulfonyl Chloride
IUPAC Name: 4-propan-2-yloxybenzenesulfonyl chloride | CAS Registry Number: 98995-40-5
Synonyms: 4-Isopropoxybenzenesulfonyl chloride, 4-Isopropoxybenzenesulfonylchloride, SBB016893, 4-Isopropoxybenzene-1-sulfonyl chloride, PubChem19078, ACMC-209sbk, CTK1G9322, MolPort-003-789-842, 4-Isopropoxyphenylsulfonyl Chloride, ACN-S002142, ACT09365, ANW-40974, chloro[4-(methylethoxy)phenyl]sulfone, AKOS000159598, AG-C-74263, AG-I-00728, MCULE-2288035827, QC-9046, AK-54577, KB-39382

Molecular Formula: C9H11ClO3SMolecular Weight: 234.699840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJWCRHKAQNFJLT-UHFFFAOYSA-N

• 5-CHLOROMETHYL-3-(4-CHLORO-3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
IUPAC Name: 5-(chloromethyl)-3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 187399-90-2
Synonyms: 5-chloromethyl-3-(4-chloro-3-nitro-phenyl)-[1,2,4]oxadiazole, SureCN2705188, CTK4D9526, ZINC12649273, AKOS005351172, AG-E-36439, KB-245764, 5-Chloromethyl-3-(4-chloro-3-nitro-phenyl)-[1,2,4], 5-Chloromethyl-3-(4-chloro-3-nitrophenyl)-[1,2,4]oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-(4-chloro-3-nitrophenyl)-, 5-Chloromethyl-3-(4-chloro-3-nitro-phenyl)-[1,2,4] oxadiazole

Molecular Formula: C9H5Cl2N3O3Molecular Weight: 274.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXJMFKBDCJXFP-UHFFFAOYSA-N

• (4-ISOBUTOXYPHENYL)AMINE 95%
IUPAC Name: 4-(2-methylpropoxy)aniline | CAS Registry Number: 5198-04-9
Synonyms: 4-(2-methylpropoxy)aniline, 4-Isobutoxyaniline, Benzenamine, 4-(2-methylpropoxy)-, 4-(2-methylpropoxy)phenylamine, ZINC05000139, 4-Isobutoxy-phenylamine, (4-isobutoxyphenyl)amine, AC1NN9NI, SureCN109648, Ambcb4017585, ARONIS023667, CTK1G3670, MolPort-000-136-698, BBL022912, SBB079898, STL061980, AKOS000104100, AG-A-76120, AG-C-59671, MCULE-8407409314

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

InChIKey: NDHJFACYRWUMHT-UHFFFAOYSA-N

• 4-N-PROPYLBENZOYLACETONITRILE
IUPAC Name: 3-oxo-3-(4-propylphenyl)propanenitrile | CAS Registry Number: 199102-69-7
Synonyms: 4-n-Propylbenzoylacetonitrile, 3-Oxo-3-(4-propyl-phenyl)-propionitrile, 3-oxo-3-(4-propylphenyl)propanenitrile, ZINC02579777, Enamine_005194, AC1M15LL, AC1Q2UW1, AC1Q2UW2, SureCN5793959, 4-N-PropYl-Benzoylacetonitrile, CTK6D4754, MolPort-000-158-396, HMS1408M02, AKOS000116594, AG-A-62203, beta-oxo-4-propyl-benzenepropanenitrile, MCULE-4572343706, IDI1_007781, KB-193669, EN300-04455

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVXGLAIRWBFDBH-UHFFFAOYSA-N

• 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONYL CHLORIDE
IUPAC Name: 9,10-dioxoanthracene-2-sulfonyl chloride | CAS Registry Number: 2381-23-9
Synonyms: 2-Anthraquinonesulfonyl chloride, NSC4634, MolPort-002-363-317, CID221014

Molecular Formula: C14H7ClO4SMolecular Weight: 306.720980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDFCHANCMRCOQT-UHFFFAOYSA-N

• 1-PYRROLIDIN-3-YL-PIPERIDINE
IUPAC Name: 1-pyrrolidin-3-ylpiperidine | CAS Registry Number: 184970-32-9
Synonyms: 1-Pyrrolidin-3-yl-piperidine, 1-(pyrrolidin-3-yl)piperidine, SureCN714244, 1-pyrrolidin-3-ylpiperidine, 1-(3-pyrrolidinyl)piperidine, 1-(3-pyrrolidinyl)-piperidine, AC1Q1H52, CTK4D8879, MolPort-000-164-759, Piperidine, 1-(3-pyrrolidinyl)-, AKOS004121472, AM81160, MCULE-8121547879, AK118144, KB-90877, FT-0645275, EN300-68734, A812911

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTZQCTWJDFNRMS-UHFFFAOYSA-N

• 2,4,5-trimethoxybenzylamine
IUPAC Name: (2,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 154584-98-2
Synonyms: 2,4,5-Trimethoxybenzylamine, 2,4,5-Trimethoxy-benzylamine, (2,4,5-trimethoxyphenyl)methanamine, SBB010961, 1-(2,4,5-trimethoxyphenyl)methanamine, (2,4,5-trimethoxyphenyl)methylamine, BAS 07755730, AC1NLQ9H, SureCN774974, AC1Q48FZ, CTK4C8334, MolPort-002-011-679, AKOS000264294, Benzenemethanamine,2,4,5-trimethoxy-, AG-E-02573, BB 0217813, FT-0678699, ST50321060, EN300-13049, T5386580

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXFDSHYASCMRFH-UHFFFAOYSA-N

• 1-(4-TRIFLUOROMETHYLphenyl)-2-Nitroethylene
IUPAC Name: 1-[(E)-2-nitroethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 99696-01-2
Synonyms: 1-(4-trifluoromethylphenyl)-2-nitroethylene, 1-(2-nitrovinyl)-4-(trifluoromethyl)benzene, 1-(2-nitro-vinyl)-4-benzotrifluoride, 1-(2-Nitro-vinyl)-4-trifluoromethyl-benzene, AC1LELMR, SureCN794128, Ambap93628-97-8, CHEMBL230735, MolPort-000-157-837, MolPort-011-284-756, 4-trifluoromethyl-beta-nitrostyrene, ACT10926, |A-Nitro-4-(trifluoromethyl)styrene, ZINC00056927, AKOS009157954, AG-G-71129, beta-nitro-4'-(trifluoromethyl)styrene, AK115548, TL80073659, 1-(4-(trifluoromethyl)phenyl)-2-nitroethene

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CATQYSSYYQMLHV-AATRIKPKSA-N

• 5-BROMO-2-(2-METHOXY-4-METHYLPHENOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(2-methoxy-4-methylphenoxy)pyrimidine

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZINLJJVWQWFCCS-UHFFFAOYSA-N

• 6-AMINO-2-(4-AMINOPHENYL)BENZOXAZOLE
IUPAC Name: 2-(4-aminophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 16363-53-4
Synonyms: 2-(4-Amino-phenyl)-benzooxazol-6-ylamine, 6-Amino-2-(4-aminophenyl)benzoxazole, 2-(4-Aminophenyl)-1,3-benzoxazol-6-amine, 2-(4-aminophenyl)-6-aminobenzoxazole, 2-(4-Aminophenyl)benzo[d]oxazol-6-amine, SMR000015416, AC1LBVF1, SureCN2245075, Oprea1_173254, Oprea1_336864, MLS000103181, STOCK2S-21502, CTK4D1611, MolPort-000-163-735, HMS2258D20, ACT07438, ANW-63941, STK837767, ZINC00191078, 6-Amino-2-(p-aminophenyl)benzoxazole

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBKFNGCWUPNUHY-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 4-NITRO-N-CARBOETHOXYPHTHALIMIDE
IUPAC Name: ethyl 4-nitro-1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 190910-88-4
Synonyms: 4-Nitro-N-carboethoxyphthalimide, 4-nitro-1,3-dioxo-1,3-dihydro-isoindole-2-carboxylic acid ethyl ester, SureCN2283350, ZINC12647841, A13905, ethyl 5-nitro-1,3-dioxoisoindoline-2-carboxylate

Molecular Formula: C11H8N2O6Molecular Weight: 264.191020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUJJHSPYMWDZSJ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate | CAS Registry Number: 170011-57-1
Synonyms: 1-boc-4-(4-aminophenyl)piperidine, 4-P-AMINOPHENYL-1-BOC-PIPERIDINE, 4-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate, 4-(1-boc-piperidin-4-yl)-aniline, 1-Boc-4-(4-aminophenyl)-piperidine, 4-(p-amino-phenyl)-1-n-boc piperidine, 1-N-Boc-4-(4-Amino-phenyl)-piperidine, 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, PubChem13449, SureCN270733, CTK7G2785, MolPort-000-000-805, ACT02087, ANW-52205, ZINC02553892, 1-boc-4-(4-aminophenyl) piperidine, AKOS015899817, AB22475

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRLQFRXDWBFGMK-UHFFFAOYSA-N

• 3',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 300374-83-8
Synonyms: 3',4'-Dimethoxy-2,2,2-trifluoroacetophenone, 1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-one, T6497064, ZINC02378569, AC1MBYAC, AC1Q46JW, SureCN7245111, CTK4G4236, MolPort-000-154-716, AKOS010028376, AB08937, AG-E-98207, MCULE-5368470257, AK-34587, KB-179144, FT-0649066, EN300-49068, 1-(3,4-dimethoxy-phenyl)-2,2,2-trifluoro-ethanone

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFISYXOGMSGFRE-UHFFFAOYSA-N

• (S)-2-N-Cbz-aminomethyl-pyrrolidine
IUPAC Name: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 913614-65-0
Synonyms: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl, 1033245-45-2, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-YDALLXLXSA-N

• 1-Phenyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: 1-phenyl-3-pyridin-2-ylthiourea | CAS Registry Number: 886-60-2
Synonyms: WLN: T6NJ BMYUS&MR, N-Phenyl-N'-2-pyridylthiourea, Oprea1_317238, 1-Phenyl-3-(2-pyridyl)thiourea, Thiourea, N-phenyl-N'-2-pyridinyl-, EINECS 212-951-0, 3-phenyl-1-pyridin-2-ylthiourea, MolPort-000-158-267, 1-Phenyl-3-pyridin-2-yl-thiourea, NSC 161945, N-phenyl-N'-(2-pyridinyl)thiourea, Urea, 1-phenyl-3-(2-pyridyl)-2-thio-, BRN 0169885, CID701009, NSC161945, ZINC05421563, AI3-63147, BAS 00344443, LS-160654, 5-22-08-00345 (Beilstein Handbook Reference)

Molecular Formula: C12H11N3SMolecular Weight: 229.300840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JFHXWMRFXORESD-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzenesulfonamide
IUPAC Name: 4-bromo-2-fluorobenzenesulfonamide | CAS Registry Number: 214210-30-7
Synonyms: 4-Bromo-2-fluorobenzenesulfonamide, 4-bromo-2-fluorobenzenesulphonamide, ZINC02243200, AC1MCUBJ, PubChem11790, ACMC-1COCN, SureCN1347919, KSC494K0D, 563625_ALDRICH, CTK3J4501, MolPort-001-776-236, ANW-58145, SBB101352, SC5028, 4-bromo-2-fluorobenzene-1-sulfonamide, AKOS005254565, AG-E-56923, AM62599, 4-bromanyl-2-fluoranyl-benzenesulfonamide, AK-87243

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCPVDHZKGQQHDS-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-Methoxybenzoic Acid
IUPAC Name: 3,4-dihydroxy-5-methoxybenzoic acid | CAS Registry Number: 3934-84-7
Synonyms: 3-O-Methylgallate, 3-O-Methylgallic acid, 3-Methoxygallic acid, 4,5-Dihydroxy-m-anisic acid, CHEBI:28647, MolPort-002-498-155, CID19829, EINECS 223-512-8, 3,4-dihydroxy-5-methoxybenzoic acid, Benzoic acid, 3,4-dihydroxy-5-methoxy-, C05616

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWCCUYSXAYTNKA-UHFFFAOYSA-N

• 6-BROMO-4-FLUORO-1,3-BENZOTHIAZOL-2-AMINE 95%
IUPAC Name: 6-bromo-4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 383131-45-1
Synonyms: 6-bromo-4-fluoro-1,3-benzothiazol-2-amine, 2-Amino-6-bromo-4-fluorobenzothiazole, 2-benzothiazolamine, 6-bromo-4-fluoro-, AC1MU5FO, Ambcb9190968, CTK4H9702, MolPort-002-500-445, ZINC12937701, AKOS000298455, AG-F-35028, MCULE-7681918783, AK-67809, 2-amino-6-bromo-4-fluorobenzo[d]thiazole, KB-228039, KB-247923, 6-BROMO-4-FLUOROBENZO[D]THIAZOL-2-AMINE

Molecular Formula: C7H4BrFN2SMolecular Weight: 247.087463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTJKGZXNIBEVEF-UHFFFAOYSA-N

• 4-NITRO-PHENYL-N-BENZYLCARBAMATE
IUPAC Name: (4-nitrophenyl) N-benzylcarbamate | CAS Registry Number: 124068-97-9
Synonyms: MolPort-002-500-037, (4-nitrophenyl) N-benzylcarbamate, CID183685

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCAOEODBVXZHNZ-UHFFFAOYSA-N

• 4-Bromo-5-Fluoro-2-Methylaniline
IUPAC Name: 4-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 52723-82-7
Synonyms: 4-bromo-5-fluoro-2-methylaniline, ST51041804, ZINC02541325, PubChem19868, SureCN203096, KSC495Q9D, CTK3J5891, MolPort-000-150-761, ANW-74887, 4-bromo-5-fluoro-2-methylphenylamine, AKOS016000249, 4-Bromo-5-fluoro-2-methylphenylamine;, AG-F-80033, AM61564, QC-7895, AK-35494, EN001714, KB-37233, Benzenamine, 4-bromo-5-fluoro-2-methyl-, FT-0602322

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRAZFTXACIZDRP-UHFFFAOYSA-N

• 4-amino-2-methoxyPhenol
IUPAC Name: 4-amino-2-methoxyphenol | CAS Registry Number: 52200-90-5
Synonyms: 4-Amino-2-methoxyphenol, 4-Amino-2-methoxy-phenol, Phenol, 4-amino-2-methoxy-, NCIOpen2_003811, MolPort-002-019-034, NSC405988, NSC 405988, BRN 2803126, CID101296, ZINC00335866, BAS 10861949, LS-103920, M B 5358, M & B 5358, 4-13-00-02507 (Beilstein Handbook Reference), AN-068/42800491

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCNBYOWWTITHIG-UHFFFAOYSA-N

• 4-methoxypiperidine
IUPAC Name: 4-methoxypiperidine | CAS Registry Number: 4045-24-3
Synonyms: 4-Methoxypiperidine, EINECS 223-742-9, ALBB-004178, CID77666, ZERO/009899

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N

• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine
IUPAC Name: tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 886362-44-3
Synonyms: 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine, 7-(3-amino-propyl)-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, CTK5G0935, AG-H-58079, A13648, S14-2148, tert-butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(3-aminopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester, tert-Butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-;

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFEIZXQEHYYUPC-UHFFFAOYSA-N

• 2-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanonedihydrochloride

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