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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.

3851 to 3900 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
• (R)-(-)-2-OCTYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanatooctane | CAS Registry Number: 69626-80-8
Synonyms: 2-Octane isothiocyanate, 2-Isothiocyanatooctane, MolPort-000-157-873, CID144360, ZINC02525816

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXAAZXUXIQEORL-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 1-[(5-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-2-OL
IUPAC Name: 1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol | CAS Registry Number: 774191-32-1
Synonyms: 1-[(5-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol, AN-465/42246510, 1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol, 1-{[(5-methyl-2-thienyl)methyl]amino}propan-2-ol, BAS 09090731, AC1MKIZ8, CTK6A8702, JLVFMHMDKADIAM-UHFFFAOYSA-N, MolPort-000-160-579, HMS1694N06, BBL000131, SBB010725, STK510852, AKOS000284971, MCULE-7319831122, ST50286438, T7185, 1-([(5-methylthien-2-yl)methyl]amino)propan-2-ol, 1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol, 1-{[(5-methyl-2-thienyl)methyl]amino}-2-propanol

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLVFMHMDKADIAM-UHFFFAOYSA-N

• 1-[2-(1h-Pyrrol-1-Yl)ethyl]piperazine
IUPAC Name: 1-(2-pyrrol-1-ylethyl)piperazine | CAS Registry Number: 688763-20-4
Synonyms: 1-(2-pyrrol-1-ylethyl)piperazine, OR0959, 1-(2-Pyrrol-1-yl-ethyl)-piperazine, CID2760545

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEDZVCLTESTPSI-UHFFFAOYSA-N

• 5-PHENYL-O-TOLUIDINE
IUPAC Name: 2-methyl-5-phenylaniline | CAS Registry Number: 80938-67-6
Synonyms: Zaponin, 3-Amino-4-methylbiphenyl, MolPort-000-158-291, CID149880, SBB017716, ZINC02562432, 4-Methyl-(1,1'-biphenyl)-3-amine, (1,1'-Biphenyl)-3-amine, 4-methyl-, LS-191205, 80940-35-8

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLKSTPDTTKOSIL-UHFFFAOYSA-N

• 2-Methoxy-6,7,8,9-Tetrohydro-Benzocyclohepten-5-One
IUPAC Name: 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 6500-65-8
Synonyms: NSC105616, CID266815, ZINC04962369, 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRMIOGKWITDNU-UHFFFAOYSA-N

• 1-(2-BROMOETHYL)PYRROLIDINE HBR
IUPAC Name: 1-(2-bromoethyl)pyrrolidine;hydrobromide | CAS Registry Number: 80819-91-6
Synonyms: 1-(2-Bromoethyl)pyrrolidine hydrobromide, 1-(2-bromoethyl)pyrrolidine hbr, SureCN1692850, AGN-PC-02N71L, CTK8B7682, ANW-58177, AKOS016003046, AG-H-25081, AK-87120, 1-(2-bromoethyl)-pyrrolidine hydrobromide, KB-212864, Pyrrolidine, 1-(2-bromoethyl)-, hydrobromide, Pyrrolidine,1-(2-bromoethyl)-, hydrobromide (9CI); 1-(2-Bromoethyl)pyrrolidine hydrobromide

Molecular Formula: C6H13Br2NMolecular Weight: 258.982120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJVSYQSFBOFWIU-UHFFFAOYSA-N

• 2,3-Dihydro-1h-Cyclopenta[b]quinolin-9-Ylamine
IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 18528-78-4
Synonyms: Oprea1_388764, Oprea1_476136, BRN 0150700, CID205772, STK082307, 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline, 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-, BAS 00232272, LS-58220, EU-0084150, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine, 5-22-10-00471 (Beilstein Handbook Reference), A0600/0027757

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

• 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE
IUPAC Name: 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 188429-64-3
Synonyms: 1,1-Bis(dimethylamino)-2,2,2-trifluoroethane, AC1MBU8C, CTK4D9789, ZINC19320997, AKOS006277220, AG-E-37274, 2,2,2-trifluoro-1-bis(dimethylamino)ethane, A813229, I14-36496, 1,1-Ethanediamine,2,2,2-trifluoro-N,N,N',N'-tetramethyl-, 2,2,2-trifluoro-N1,N1,N1',N1'-tetramethylethane-1,1-diamine, 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine, 2,2,2-tris(fluoranyl)-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine, 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE;2,2,2-TRIFLUORO-1-BIS(DIMETHYLAMINO)ETHANE

Molecular Formula: C6H13F3N2Molecular Weight: 170.176030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHYYBBPQARKMBL-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-AMINO-7-CHLORO-4-FLUOROBENZOTHIAZOLE
IUPAC Name: 7-chloro-4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 872365-04-3
Synonyms: 2-Amino-7-chloro-4-fluorobenzothiazole, CTK7E1661, ZINC15442798, AKOS009252152, AG-A-36667, AK143779, 7-Chloro-4-fluorobenzo[d]thiazol-2-amine, 7-chloro-4-fluoro-1,3-benzothiazol-2-amine

Molecular Formula: C7H4ClFN2SMolecular Weight: 202.636463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUITTBSKCRPCT-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-methyl-3-nitropyridine
IUPAC Name: 2,5-dimethoxy-4-methyl-3-nitropyridine

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDZWBCLTFRQFKW-UHFFFAOYSA-N

• 6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
IUPAC Name: tert-butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | CAS Registry Number: 122848-57-1
Synonyms: 6-Boc-3,6-Diazabicyclo[3.2.0]heptane, tert-butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate, 3,6-DIAZA-BICYCLO[3.2.0]HEPTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylicacid, 1,1-dimethylethyl ester, (S,S)-6-Boc-3,6-Diazabicyclo[3.2.0]heptane, AC1Q1MYD, 6-boc-3,6-diazabicyclo[, SureCN1442940, ACMC-1C6Z7, tert-butyl3,6-diazabicyclo[, tert-butyl 3,6-diazabicyclo[, CTK4B3288, ACT07933, AKOS006239282, AG-D-49485, PB23783, AK139221, EN300-89805, S14-2858, 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylicacid tert-butyl ester

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPCQQZHIBTVQAB-UHFFFAOYSA-N

• 4-Fluorobenzophenone
IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5
Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 1-(4-ALLYL-PIPERAZIN-1-YL)-2-AMINO-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-prop-2-enylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 705944-29-2
Synonyms: 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone dihydrochloride, 2-Amino-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one, PubChem22197, PubChem22218, CTK8E3024, MolPort-002-498-225, AKOS015996613, KB-147094, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone 2 hcl, 1-(4-allylpiperazin-1-yl)-2-aminoethanonedihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanonedihydrochloride, 1-(4-Allylpiperazin-1-yl)-2-aminoethanone dihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone di-hydrochloride

Molecular Formula: C9H19Cl2N3OMolecular Weight: 256.172660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHHDXVLKEOWJHO-UHFFFAOYSA-N

• 2-NONYNE,1,1-DIMETHOXY-
IUPAC Name: 1,1-dimethoxynon-2-yne | CAS Registry Number: 13257-44-8
Synonyms: Parmavert, 2-Nonynal dimethylacetal, 1,1-Dimethoxynon-2-yne, 2-Nonyn-1-al dimethylacetal, 2-Nonyne, 1,1-dimethoxy-, 2-Nonyl-1-al dimethyl acetal, 2-NONYNAL, DIMETHYL ACETAL, EINECS 236-249-9, CID25812, BRN 4372599, AI3-36004, LS-96973

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPJGIPAAHSGBEZ-UHFFFAOYSA-N

• 1-(2-HYDROXY-ETHYLAMINO)-3-PHENOXY-PROPAN-2-OL
IUPAC Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-phenoxypropyl]azanium | CAS Registry Number: 29607-93-0
Synonyms: ZINC01820199, CID1600126

Molecular Formula: C11H18NO3+Molecular Weight: 212.265520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKKATYAZWMJMGW-JTQLQIEISA-O

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 3-(1H-INDOL-5-YL)QUINOLINE
IUPAC Name: 3-(1H-indol-5-yl)quinoline | CAS Registry Number: 893739-83-8
Synonyms: 3-(1H-Indol-5-yl)quinoline, quinoline,3-(1h-indol-5-yl)-, AKOS004118995, KB-275241, BB 0223599

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFUFWWPOBOWYPI-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• 6-BROMO-4,8-DICHLORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 6-bromo-4,8-dichloroquinoline-3-carbonitrile | CAS Registry Number: 886362-77-2
Synonyms: 6-bromo-4,8-dichloro-quinoline-3-carbonitrile, 6-Bromo-4,8-dichloroquinoline-3-carbonitrile, AG-H-58110, CTK5G0953, MolPort-002-500-133, ANW-61440, SBB066346, ZINC12649574, AKOS000172136, AK-41647, KB-73862, FT-0654108, 3-Quinolinecarbonitrile,6-bromo-4,8-dichloro-, A13312, I08-0258

Molecular Formula: C10H3BrCl2N2Molecular Weight: 301.954220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEUYJGKSUKENAI-UHFFFAOYSA-N

• 3-(2-Amino-Ethyl)-Aniline
IUPAC Name: 3-(2-aminoethyl)aniline | CAS Registry Number: 76935-75-6
Synonyms: 3-(2-aminoethyl)aniline, 3-(2-Amino-ethyl)-aniline, 3-(2-aminoethyl)benzenamine, PubChem11375, ACMC-1BNPJ, AC1Q54BA, SureCN2168809, KSC494I6N, 3-AMINO-BENZENEETHANAMINE, CTK3J4466, BENZENEETHANAMINE, 3-AMINO-, AKOS006293473, AB22060, AC-6720, AG-E-36576, AG-H-07268, AG-L-63664, 3-(2-AMINO-ETHYL)-PHENYLAMINE, AK140560, KB-177060

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJQFYBCLMVVNAQ-UHFFFAOYSA-N

• 1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE
IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 142353-49-9
Synonyms: 1-(4-benzyloxy-3-methoxy-phenyl)-piperazine, AG-D-83912, 1-(4-Benzyloxy-3-methoxyphenyl)piperazine, Piperazine,1-[3-methoxy-4-(phenylmethoxy)phenyl]-, ACMC-1BXPI, CTK4C3059, AKOS015901292, KB-214246, 1-(3-methoxy-4-phenylmethoxyphenyl)piperazine, 1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine, A-2335, A807898, I14-15233

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWCMKTVYZSKEDS-UHFFFAOYSA-N

• 4-Chloro-7-Fluoro-6-Methoxy-Quinoline-3-Carbonitrile
IUPAC Name: 4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile | CAS Registry Number: 622369-40-8
Synonyms: 4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile, 4-Chloro-7-fluoro-6-methoxy-quinoline-3-carbonitrile, 4-chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile, SureCN2965914, CTK5B4807, MolPort-002-499-858, ANW-61393, SBB066340, ZINC12649559, AKOS015897064, AG-G-28347, RP28243, AK-44718, KB-72338, FT-0659491, 4-chloro-3-cyano-7-fluoro-6-methoxy quinoline, A13316, A833660, I08-0248, 3-Quinolinecarbonitrile,4-chloro-7-fluoro-6-methoxy-

Molecular Formula: C11H6ClFN2OMolecular Weight: 236.629543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNVRUIFACIJUKH-UHFFFAOYSA-N

• 1-(2-ISOCYANOETHYL)-PYRROLIDINE
IUPAC Name: 1-(2-isocyanoethyl)pyrrolidine | CAS Registry Number: 2920-10-7
Synonyms: 1-(2-isocyanoethyl)pyrrolidine, TOS-BB-0838, 1-(2-Isocyanoethyl)-pyrrolidine, MolPort-000-148-736, ISN-0157, STK893959, CID2759443, Y04006

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEGLIUHTOPMAFW-UHFFFAOYSA-N

• (3'-Fluoro-biphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(3-fluorophenyl)phenyl]acetic acid | CAS Registry Number: 5002-38-0
Synonyms: (3'-Fluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid, 4-Biphenyl-3'-fluoro-aceticacid, 4-(3-Fluorophenyl)phenylacetic acid, 2-[4-(3-fluorophenyl)phenyl]acetic Acid, AC1LRDC3, ACMC-1AKC6, SureCN539023, CTK1G8354, 3'-fluoro-biphenyl-4-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid;, ANW-30899, (3'-fluorobiphenyl-4-yl)acetic acid, AKOS004117067, (3'-fluoro-biphenyl-4-yl)acetic acid, AC-6460, AG-F-67589

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTPBVNGTSRBFG-UHFFFAOYSA-N

• 5-BROMO-2-HYDROXY-3-METHYL-BENZALDEHYDE
IUPAC Name: 5-bromo-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 33172-56-4
Synonyms: 5-bromo-2-hydroxy-3-methylbenzaldehyde, 5-Bromo-2-hydroxy-3-methyl-benzaldehyde, STK046407, ZINC02571718, AC1MBUW2, CTK7H8567, MolPort-000-152-128, BBL015501, AKOS000112537, AG-C-23838, MCULE-8931446937, KB-197020, KB-197021

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZGFSVYPDAQKHJ-UHFFFAOYSA-N

• 1-(Naphthalen-1-yloxy)-3-piperazin-1-yl-propan-2-ol
IUPAC Name: 1-naphthalen-1-yloxy-3-piperazin-1-ylpropan-2-ol

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PODKTVHURWLQLF-UHFFFAOYSA-N

• 6-METHYL-2-HEPTYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanato-6-methylheptane | CAS Registry Number: 194086-70-9
Synonyms: 6-Methyl-2-heptyl isothiocyanate, 2-isothiocyanato-6-methylheptane, AC1MC1CT, CTK4E1433, MolPort-000-157-222, Heptane,2-isothiocyanato-6-methyl-, Heptane, 2-isothiocyanato-6-methyl-, AKOS010733734, AG-E-41870, KB-83434, I09-2550

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIYVEJXQDMOGEL-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 1-(4-ETHYLPHENYL)-2-THIOUREA
IUPAC Name: (4-ethylphenyl)thiourea | CAS Registry Number: 22265-78-7
Synonyms: (4-ethylphenyl)thiourea, 4-ethylphenylthiourea, 1-(4-Ethylphenyl)-2-thiourea, 1-(4-ethylphenyl)thiourea, CHEMBL1088361, SBB017709, amino[(4-ethylphenyl)amino]methane-1-thione, ZINC02169705, AC1MBZ6D, n-(4-ethylphenyl)thiourea, AC1Q2TO1, Thiourea,N-(4-ethylphenyl)-, CTK4E9045, MolPort-000-155-353, AKOS002988788, AG-B-75425, AG-E-62783, MCULE-6395242629, KB-09061, FT-0682091

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTABUDGUFJFVNZ-UHFFFAOYSA-N

• 2,4,6-TRIAMINOQUINAZOLINE
IUPAC Name: quinazoline-2,4,6-triamine | CAS Registry Number: 13741-90-7
Synonyms: 2,4,6-Triaminoquinazoline, quinazoline-2,4,6-triamine, 2,4,6-Quinazolinetriamine, CHEBI:101352, MolPort-000-158-721, CID292661, NSC158574, ZINC12343994, DB02532, TAQ

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJBWEZVYRBKOCI-UHFFFAOYSA-N

• 1-(3-HYDROXYPROPYL)-1H-IMIDAZOLE
IUPAC Name: 3-imidazol-1-ylpropan-1-ol | CAS Registry Number: 51390-23-9
Synonyms: Ambnee4010926, 3-imidazol-1-ylpropan-1-ol, MolPort-002-500-773, 1-(3-Hydroxypropyl)-1H-imidazole, ZINC15443523, CID4712271

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYZVYLGJZFNBND-UHFFFAOYSA-N

• 2-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene | CAS Registry Number: 77337-82-7
Synonyms: Ambap7724, 2-Bromo-5-nitroanisol, 4-Bromo-3-methoxynitrobenzene, 1-Bromo-2-methoxy-4-nitrobenzene, EINECS 278-669-5, NSC405572, ZINC01598621, Benzene, 1-bromo-2-methoxy-4-nitro-, ST5405659, TL800742060, AE-641/00638021

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N

• 6-AMINO-1-PYRIDIN-3-YLMETHYL-1H-PYRIMIDINE-2,4-DIONE
IUPAC Name: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 638136-57-9
Synonyms: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4(1h,3h)-dione, AC1MY6PE, 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione, SCHEMBL1944502, SCHEMBL4014426, CTK7H2651, MolPort-000-149-115, MolPort-000-844-267, BB_SC-3629, BBL012882, SBB014315, STK788842, ZINC06276622, AKOS000319369, CCG-124583, MCULE-4082391884, H8353, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-dione, 6-amino-1-(3-pyridinylmethyl)-2,4(1h,3h)-pyrimidinedione

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USGMCELSFGWLOS-UHFFFAOYSA-N

• 2-(bromomethyl)-1-Chloro-4-Fluorobenzene
IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene | CAS Registry Number: 81778-09-8
Synonyms: 2-Chloro-5-fluorobenzyl bromide, 556319_ALDRICH, JRD-1117, CID2773623, 2-(bromomethyl)-1-chloro-4-fluoro-benzene, TL8005435, S01-0196

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUVLFQDKJFSFIX-UHFFFAOYSA-N

• 6-PHENYL-M-ANISIDINE HCL
IUPAC Name: 5-methoxy-2-phenylaniline;hydrochloride | CAS Registry Number: 107624-16-8
Synonyms: 5-methoxy-2-phenylaniline hydrochloride, ST51041950, 5-methoxy-2-phenyl-aniline Hydrochloride, AC1MC2IF, SureCN5065094, CTK8E5054, MolPort-000-158-189, AKOS015844578, KB-83644, A801733, I14-27845

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJOOGZLAYZGSRZ-UHFFFAOYSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester
IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4
Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 1-AMINOCYCLOBUTANECARBOXYLIC ACID METHYL ESTER HCL
IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 92398-47-5
Synonyms: methyl 1-aminocyclobutanecarboxylate hydrochloride, 1-amino-cyclobutane-carboxylic acid methyl ester hydrochloride, 1-Amino-cyclobutanecarboxylic acid methyl ester HCl, methyl 1-aminocyclobutanecarboxylate HCl, 1-Aminocyclobutanecarboxylic acid methyl ester hydrochloride, 1-amino-cyclobutanecarboxylic acid methyl ester hydrochloride, h-acbc-ome hcl, SureCN375108, CTK8B4613, MolPort-000-000-324, ACT10585, ANW-45666, SBB070129, AKOS015915953, AG-H-78796, MCULE-6643904748, AK-77069, AM804554, BR-77069, KB-261246

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLCSDOKIBIMJNU-UHFFFAOYSA-N

• 5-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 1-(3-PHENYLPROPYL)PIPERAZINE
IUPAC Name: 1-(3-phenylpropyl)piperazine | CAS Registry Number: 55455-92-0
Synonyms: Ambit73780, 1-(3-phenylpropyl)piperazine, 1-(3-Phenyl-propyl)-piperazine, TimTec1_007001, Oprea1_121298, Oprea1_779881, CHEBI:336739, MolPort-000-158-262, BAS 04443811, HMS1553O05, ALBB-005754, CID796534, STK500852

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

InChIKey: LOJCUYCKDGYLJH-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• (4-Chloro-phenyl)-pyrrolidin-3-yl-amine
IUPAC Name: N-(4-chlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 356558-33-3
Synonyms: N-(4-chlorophenyl)pyrrolidin-3-amine, SCHEMBL6216444, CTK6H0613, MolPort-000-164-957, PSFRLEXMICVMCG-UHFFFAOYSA-N, ALBB-007905, SBB049116, STK504895, AKOS005209779, N-(4-chlorophenyl)-3-pyrrolidinamine, FS-1990, MCULE-7880262588, DB-016514, TR-060042, BB 0260105

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSFRLEXMICVMCG-UHFFFAOYSA-N

• (2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine
IUPAC Name: (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHQSHFUYFORCS-ROUUACIJSA-N

• 3,4-DIIODOTOLUENE
IUPAC Name: 1,2-diiodo-4-methylbenzene | CAS Registry Number: 1608-47-5
Synonyms: 3,4-Diiodotoluene, 1,2-diiodo-4-methylbenzene, AC1N3CXO, SureCN3845672, Benzene,1,2-diiodo-4-methyl-, CTK4D0625, 1,2-bis(iodanyl)-4-methyl-benzene, AS02149, MCULE-9907041594, KB-234044, FT-0633699, A810196

Molecular Formula: C7H6I2Molecular Weight: 343.931480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMLVOCILLTZUSX-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 1-BROMO-1-[2-(4-METHYLPHENYL)HYDRAZONO]ACETONE
IUPAC Name: N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide | CAS Registry Number: 74519-39-4
Synonyms: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone, CTK2H6380, MCULE-6174240229, KB-218470, A838157, N-(4-methylphenyl)-2-oxopropanehydrazonoyl bromide, Propanehydrazonoylbromide, N-(4-methylphenyl)-2-oxo-, N-(4-methylphenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQOQSYMNYHEDEJ-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(2,4-DICHLOROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 65321-42-8
Synonyms: 2,4-Diamino-5-(2,4-dichlorobenzyl)pyrimidine, SureCN3956905, 5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine, CTK5C2548, ZINC15444055, KB-225413, A835063, 2,4-Pyrimidinediamine,5-[(2,4-dichlorophenyl)methyl]-

Molecular Formula: C11H10Cl2N4Molecular Weight: 269.129900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKKVFDQYOWXYQH-UHFFFAOYSA-N

• 1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA
IUPAC Name: ethyl 4-(carbamothioylamino)benzoate | CAS Registry Number: 23051-16-3
Synonyms: Maybridge1_003725, HMS552B07, MolPort-000-155-084, AIDS114919, AIDS-114919, NSC254684, ZINC05836509, CID2808848, Ethyl 4-[(aminothioxomethyl)amino]benzoate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJGHEUYKWKTKCH-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzyl alcohol
IUPAC Name: (3-bromo-4-fluorophenyl)methylazanium | CAS Registry Number: 77771-03-0
Synonyms: ZINC00157219, CID3772546

Molecular Formula: C7H8BrFN+Molecular Weight: 205.047523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRTWOIWFFCEPB-UHFFFAOYSA-O


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