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Acemol Technology Co.,Ltd

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Contact: Jin Yonghong - Sales Manager
Web: http://www.acemol.com
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Address: 5-2, Unit 1, No. 315 Yunhan Avenue, Beibei, Chongqing 400714, China
Phone: +86-(23)-86822659, 18611316925 | Fax: +86-(10)-69701569 | Map/Directions >>

Profile: Acemol Technology Co., Ltd is a research-based manufacturer and supplier of Specialty Chemicals for commercial life & material science. We offer unique, innovative and the most cost-effective solutions. We provide the following products and services :

We have designed and produced many new and unique compounds. Our main products lines include grams to tons scale of Cyclohexane series, Cyclobutane series, Oxetane series, Boronic acids, Pyridines and Piperidine series, Chiral compounds, Spiro compounds.

Products

Our products include :


Sr.NoProduct NameCAS. No
1(+)-(R)-2-(3,4-dimethoxyphenyl)pyrrolidine1241683-59-9
2(+)-(S)-3-(3,5-dibromo-4-methoxyphenyl)-2-methylaminopropanoic acid hydrochloride1357361-44-4
3(+)-(S)-methyl 3-(3,5-dibromo-4-methoxyphenyl)-2-methylaminopropanoate1357361-40-0
4(+-)-2-phenyl-propanethiol-(1)34366-19-3
5(+)-3-Bromocamphor-10-sulfonic acid hydrate206860-46-0
6(1-methyl-1H-pyrazol-5-yl)boronic acid720702-41-0

We also offer (1-hydroxy-1-cyclopropyl) carboxylic acid, (1r,1'r,4r,4'r)-4,4'-(((2-formyl-1,4-phenylene)bis(oxy))bis(methylene))bis(cyclohexane-1-carboxylic acid), (1-(tert-butoxycarbonyl)-1H-imidazol-2-yl)boronic acid, ((2-methylpyridin-3-yl)methyl)amine, and (+)-(R)-2-(3,4-dimethoxyphenyl)pyrrolidine.

(+)-(R)-2-(3,4-dimethoxyphenyl)pyrrolidine | (+)-3-Bromocamphor-10-sulfonic acid hydrate | (1-methyl-1H-pyrazol-5-yl)boronic acid | (1-hydroxy-1-cyclopropyl) carboxylic acid

1 to 50 of 2466 Products/Chemicals  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Acetamide, N-[2-(bromomethyl)phenyl]-
IUPAC Name: N-[2-(bromomethyl)phenyl]acetamide | CAS Registry Number: 215035-90-8
Synonyms: AMBZ0050, SCHEMBL7236261, ZINC59652963, AKOS019067824

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQSRONOCNTWQHF-UHFFFAOYSA-N

• Acetamide, N-[2-[2-(phenylmethyl)-1h-Indol-3-Yl]ethyl]-
IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 117946-91-5
Synonyms: luzindole, Tocris-0877, N-Acetyl-2-benzyltryptamine, 2-Benzyl-N-acetyltryptamine, L2407_SIGMA, CID122162, PDSP1_001788, PDSP2_001771, ZINC00003941, NCGC00024838-01, NCGC00024838-02, N 0774, N-0774, N-[2-[2-(Phenylmethyl)-1H-indol-3-yl]ethyl]acetamide, Acetamide, N-(2-(2-(phenylmethyl)-1H-indol-3-yl)ethyl)-

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N

• ADIPIC SEMIALDEHYDE METHYL ESTER
IUPAC Name: methyl 6-oxohexanoate | CAS Registry Number: 6654-36-0
Synonyms: Methyl adipaldehydate, Methyl 6-oxohexanoate, Methyl 5-formylvalerate, A0786_ALDRICH, A0786_SIGMA, Adipic semialdehyde methyl ester, MolPort-003-849-032, CID81164, EINECS 229-678-8, ZINC02597026, Hexanoic acid, 6-oxo-, methyl ester, S14-1023

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDNFXHCDOASWAY-UHFFFAOYSA-N

• AdipoRon
IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide | CAS Registry Number: 924416-43-3
Synonyms: Acetamide,2-(4-benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]-, AMPD00101, MolPort-004-179-379, AKOS007999700, AM85966, CS-2238, MCULE-9144430657, 4CA-0114, HY-15848, QC-11438, T6897572, T7015251, 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide

Molecular Formula: C27H28N2O3Molecular Weight: 428.522820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHHUPGSHGSNPDB-UHFFFAOYSA-N

• AHU-?377
IUPAC Name: 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-62-6
Synonyms: Sucabitril (JAN), UNII-17ERJ0MKGI, SureCN2707112, AHU377, AHU-377, D10225, (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UTKZUKDTSA-N

• ALANINE,N-(4-CHLOROBENZOYL)-2-METHYL-
IUPAC Name: 2-[(4-chlorobenzoyl)amino]-2-methylpropanoic acid | CAS Registry Number: 129973-02-0
Synonyms: N-(4-chlorobenzoyl)-2-methylalanine, AMBZ0338, SCHEMBL3755534, AKOS010514659, AM85550, ST50822967, 2-[(4-chlorobenzoyl)amino]-2-methylpropanoic acid, A1-00745

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFMSVCROZJXPCF-UHFFFAOYSA-N

• allyl (6-(aminomethyl)isoquinolin-1-yl)carbamate
IUPAC Name: prop-2-enyl N-[6-(aminomethyl)isoquinolin-1-yl]carbamate | CAS Registry Number: 1245646-82-5
Synonyms: ALLYL 6-(AMINOMETHYL)ISOQUINOLIN-1-YLCARBAMATE, AMPD00188, AKOS015901712, AM85525, QC-4279

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWKSPFJLATKMC-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene
IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• alpha-Methylimidazo[1,2-a]pyridine-6-methanamine
IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylethanamine | CAS Registry Number: 1270475-03-0
Synonyms: 1-(imidazo[1,2-a]pyridin-6-yl)ethanamine, SCHEMBL12489541, AMPD00156, 9527AH, AKOS006369691, AM85533, Imidazo[1,2-a]pyridine-6-methanamine, ?-methyl-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMGKBGKIVPXGBN-UHFFFAOYSA-N

• alpha-Methylimidazo[1,2-a]pyridine-6-methanol
IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylethanol | CAS Registry Number: 1313727-04-6
Synonyms: Imidazo[1,2-a]pyridine-6-methanol, alpha-methyl-, SCHEMBL12489426, AMPD00155, AM85555

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASBKDANIZBEHHJ-UHFFFAOYSA-N

• Amino-(4-Trifluoromethyl-Phenyl)-Acetic Acid
IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 142012-65-5
Synonyms: AKE-BBV-064001, CHEBI:439975, MolPort-000-000-419, JRD-0681, 4-(Trifluoromethyl)-DL-phenylglycine, BBV-064001, CID2777632, Amino-(4-trifluoromethyl-phenyl)-acetic acid, A43027, 2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid, 2-amino-2-[4-(trifluoromethyl)phenyl]acetic Acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FANMQHUKZBBELZ-UHFFFAOYSA-N

• Aminomalononitrile P-Toluenesulfonate
IUPAC Name: 2-aminopropanedinitrile; 4-methylbenzenesulfonic acid | CAS Registry Number: 5098-14-6
Synonyms: Aminomalononitrile p-toluenesulfonate, 221147_ALDRICH, Aminomalonitrile toluene-4-sulfonate, EINECS 225-817-1, Aminomalononitrile p-toluenesulphonate, CID563049, OR28794

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEUWQVWJLLBVQI-UHFFFAOYSA-N

• AZD 1480
IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 935666-88-9
Synonyms: AZD1480, AZD-1480, (S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, 935666-88-9 , AZD 1480, AZD1480, AZD 1480, S2162_Selleck, 2xa4, UNII-KL2Z2TLF01, SureCN3345019, cc-358, QCR-23, CHEMBL1231124, CHEBI:793474, MolPort-016-633-291, BCPP000361, 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, ABP000832, BCP9000361, AZD1480-Supplied by Selleck Chemicals, NCGC00242486-01

Molecular Formula: C14H14ClFN8Molecular Weight: 348.765963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDOQBOJDRPLBQU-QMMMGPOBSA-N

• Azetidine-1,3-dicarboxylic Acid 1-tert-butyl Ester 3-methyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate | CAS Registry Number: 610791-05-4
Synonyms: Methyl 1-Boc-azetidine-3-carboxylate, AZETIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER, 1-BOC-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 3-methyl azetidine-1,3-dicarboxylate, TERT-BUTYL METHYL AZETIDINE-1,3-DICARBOXYLATE, 1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, PubChem23517, SureCN572420, KSC924O1P, CTK8C4717, MolPort-000-000-821, HT881, ANW-72895, HT1136, WTI-11087, ZINC38531438, AKOS005258616, PB30831, RP04962, AK-30055

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SECFRXGVLMVUPD-UHFFFAOYSA-N

• Azetidine-3-carboxylic acid
IUPAC Name: azetidine-3-carboxylic acid

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• Azetidine-3-carboxylic methyl ester hrdrochloride
IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• B-(5-Methyl-1H-Pyrazol-3-Yl)Boronic Acid
IUPAC Name: (3-methyl-1H-pyrazol-5-yl)boronic acid | CAS Registry Number: 1163248-54-1
Synonyms: (5-Methyl-1H-pyrazol-3-yl)boronic acid, CTK8C4600, ANW-72438, RB2091, AKOS015998049, AKOS016007537, AK-39398, KB-208763

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VWENLWUOIPCRRJ-UHFFFAOYSA-N

• B-[4-(9H-carbazol-9-yl)phenyl]Boronic acid
IUPAC Name: (4-carbazol-9-ylphenyl)boronic acid | CAS Registry Number: 419536-33-7
Synonyms: 4-(9H-Carbozol-9-Yl)Phenylboronic Acid, 4-(9H-carbazol-9-yl)phenylboronic acid, (4-(9H-Carbazol-9-yl)phenyl)boronic acid, SureCN262197, KSC233K3P, CTK1D3537, ANW-53937, AKOS015899747, LS11132, QC-4296, AK-51673, AM808119, KB-34753, X0070, A-3214, Boronic acid, [4-(9H-carbazol-9-yl)phenyl]-, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-, I14-11090, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-;4-(9H-9-carbozale)phenylboronic acid;

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGAVTCVHDMOQTJ-UHFFFAOYSA-N

• b-Amino-3-bromo-benzeneethanol
IUPAC Name: 2-amino-2-(3-bromophenyl)ethanol | CAS Registry Number: 188586-75-6
Synonyms: 2-amino-2-(3-bromophenyl)ethanol, 2-amino-2-(3-bromophenyl)ethan-1-ol, AMGLY00025, SCHEMBL1459476, beta-Amino-3-bromobenzeneethanol, MolPort-008-654-724, NWQRKZFQSCBVEY-UHFFFAOYSA-N, MFCD12827191, 2-amino-2-(3-bromo-phenyl)-ethanol, AKOS010284647, 2-amino-2-(3-bromophenyl)-1-ethanol, MCULE-4848435240, 2-amino -2-(3-bromophenyl)-1-ethanol, AK321205

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWQRKZFQSCBVEY-UHFFFAOYSA-N

• Baricitinib INCB 028050; LY 3009104
IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1187594-09-7
Synonyms: Baricitinib, INCB028050, INCB-028050, LY3009104, LY-3009104, 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile, 3-AZETIDINEACETONITRILE, 1-(ETHYLSULFONYL)-3-[4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL]-, LY 3009104, 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-, Baricitinib [USAN], 1187595-84-1, Baricitinib (USAN/INN), INCB424-ANALOGUE, SureCN871150, UNII-ISP4442I3Y, cc-652, CHEMBL2105759, QCR-197, INCB 028050, AM81232

Molecular Formula: C16H17N7O2SMolecular Weight: 371.416880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUZMWHLSFXCVMG-UHFFFAOYSA-N

• Benzamide, 2-Mercapto-N-Methyl-
IUPAC Name: N-methyl-2-sulfanylbenzamide | CAS Registry Number: 20054-45-9
Synonyms: 2-MERCAPTO-N-METHYLBENZAMIDE, N-methyl-2-sulfanylbenzamide, AC1NBZ0P, SureCN2829218, CTK8D3874, Benzamide, 2-mercapto-N-methyl-, AKOS000196042, KB-24825, AM20090683, FT-0690189

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIFOAZNEQRHREM-UHFFFAOYSA-N

• BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)-
IUPAC Name: 4-dimethylphosphorylaniline | CAS Registry Number: 737751-54-1
Synonyms: SureCN1491759, CTK2H0933, Benzenamine, 4-(dimethylphosphinyl)-

Molecular Formula: C8H12NOPMolecular Weight: 169.160742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHARHHSJWGEMMN-UHFFFAOYSA-N

• Benzenamine,4-[5-(4-morpholinylmethyl)-1H-1,2,4-triazol-3-yl]-
IUPAC Name: 4-[5-(morpholin-4-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1263285-13-7
Synonyms: AMOT0402, 4-(5-Morpholin-4-ylmethyl-4h-[1,2,4]triazol-3-yl)-phenylamine, 4-(5-morpholin-4-ylmethyl-4h-[1,2,4]triazol-3-yl)phenylamine, ZINC66347862, AKOS015856059, AM84989

Molecular Formula: C13H17N5OMolecular Weight: 259.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDKKZBASCQUPOU-UHFFFAOYSA-N

• Benzene, 1-Bromo-2-Cyclopropyl-
IUPAC Name: 1-bromo-2-cyclopropylbenzene | CAS Registry Number: 57807-28-0
Synonyms: 1-BROMO-2-CYCLOPROPYLBENZENE, SureCN10046437, Benzene,1-bromo-2-cyclopropyl-, CTK5A7483, MolPort-021-798-475, ANW-61097, AKOS006307927, AG-G-04311, AK-61867, KB-152343, A8230, FT-0688602, (2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTUGHJZKCKSVEO-UHFFFAOYSA-N

• Benzene, 1-bromo-3-(methoxymethoxy)-
IUPAC Name: 1-bromo-3-(methoxymethoxy)benzene | CAS Registry Number: 42471-59-0
Synonyms: 1-bromo-3-(methoxymethoxy)benzene, SureCN943678, CTK1D3187, AKOS014700703, AB72137

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFANLWQCURKNOI-UHFFFAOYSA-N

• Benzene, 1-ethyl-2,4-dimethoxy-
IUPAC Name: 1-ethyl-2,4-dimethoxybenzene | CAS Registry Number: 19672-03-8
Synonyms: Benzene, 1,3-dimethoxy-4-ethyl, 1-ethyl-2,4-dimethoxybenzene, 1-ethyl-2,4-dimethoxy-benzene, AC1LAZWU, SCHEMBL805138, AMBZ0406, 4-ethylresorcinol dimethyl ether, CTK0E0866, MolPort-029-127-755, XRJYMHASJFSHRH-UHFFFAOYSA-N, AKOS024193250, AM85652, AJ-84837, AK152168, KB-241985

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRJYMHASJFSHRH-UHFFFAOYSA-N

• Benzene, 5-bromo-1,2,3-trichloro-
IUPAC Name: 5-bromo-1,2,3-trichlorobenzene | CAS Registry Number: 21928-51-8
Synonyms: 5-bromo-1,2,3-trichlorobenzene, 3,4,5-TRICHLOROBROMOBENZENE, AG-E-59994, PubChem23062, ACMC-209fpm, SureCN10872330, KSC497I6L, AC1N46F7, CTK3J7465, MolPort-003-922-629, ACN-S004532, ANW-24632, QC-414, AKOS005258974, AM62698, MCULE-1480064880, OR40034, RP29281, RP29282, AK-34143

Molecular Formula: C6H2BrCl3Molecular Weight: 260.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZUMVBQMJFFYRM-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Formyl-, Methyl Ester
IUPAC Name: methyl 2-(2-formylphenyl)acetate | CAS Registry Number: 63969-83-5
Synonyms: methyl 2-(2-formylphenyl)acetate, methyl2-(2-formylphenyl)acetate, CTK2F1794, MolPort-009-019-931, ANW-50436, SBB068931, ZINC39189564, AKOS015837470, AG-L-23961, RP23949, AK-37820, BR-37820, KB-202654, A8790, FT-0657285, W7576, S01-0654, Methyl(2-formylphenyl)acetate;Methyl (o-formylphenyl)acetate;methyl (2-formylphenyl)acetate;

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGYCMAAUZWDACG-UHFFFAOYSA-N

• Benzeneacetic acid, a-(methylamino)-, methyl ester, (S)-
IUPAC Name: methyl (2S)-2-(methylamino)-2-phenylacetate | CAS Registry Number: 111934-22-6
Synonyms: methyl (2S)-(methylamino)(phenyl)acetate, AMGLY00048, SCHEMBL5225218, ZINC34169418, N-Methyl-2-phenyl-L-glycine methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQULIULLOBHGK-VIFPVBQESA-N

• Benzeneethanamine, 2-methoxy-a-methyl-, hydrochloride
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 72739-03-8
Synonyms: 1-(2-METHOXYPHENYL)-2-PROPYLAMINE HYDROCHLORIDE, Benzeneethanamine,2-methoxy--methyl-,hydrochloride(1:1), AC1MHOLX, o-Methoxy-alpha-methylphenethylamine hydrochloride, AMBZ0416, CHEMBL2005315, NIOSH/SH8124200, CTK7B0994, NSC1139, NSC-1139, AM84962, LS-103581, SH81242000, 1-(2-methoxyphenyl)propan-2-amine hydrochloride, Phenethylamine, o-methoxy-alpha-methyl-, hydrochloride, 2-AMINO-1-(2-METHOXYPHENYL)PROPANE, HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQBBTRLKWTAPV-UHFFFAOYSA-N

• Benzeneethanamine,2-methoxy--methyl-,(R)-
IUPAC Name: (2R)-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 117772-42-6
Synonyms: (2R)-1-(2-methoxyphenyl)propan-2-amine, AMBZ0409, SCHEMBL14655700, CTK7B0727, ZINC4957092, AM84959, (R)-alpha-Methyl-2-methoxybenzeneethanamine, EN300-89260

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-MRVPVSSYSA-N

• Benzeneethanamine,2-methoxy--methyl-,(S)-
IUPAC Name: (2S)-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 73495-53-1
Synonyms: (2S)-1-(2-methoxyphenyl)propan-2-amine, AMBZ0417, CTK7B0723, ZINC1587881, AM84961, (S)-alpha-Methyl-2-methoxyphenethylamine, EN300-89261

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-QMMMGPOBSA-N

• Benzeneethanimidicacid, methyl ester, hydrochloride (1:1)
IUPAC Name: methyl 2-phenylethanimidate;hydrochloride | CAS Registry Number: 39496-45-2
Synonyms: SureCN4737475, NSC174874, AB01554, NSC-174874, METHYL PHENYLACETIMIDATE HYDROCHLORIDE, 1-METHOXY-2-PHENYLETHANIMINIUM CHLORIDE, METHYL 2-PHENYLETHANIMIDOATE HYDROCHLORIDE

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYOCTNKCUZZJIH-UHFFFAOYSA-N

• Benzeneethanol, ?-amino-3-chloro-, hydrochloride (1:1), (?R)-
IUPAC Name: (2R)-2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1245623-78-2
Synonyms: SCHEMBL382469, AMGLY00028, MolPort-028-648-580, CS-B0677, AKOS025213331, GS-7292, AK352024, AB0000531, (R)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, (R)-Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol, |A-amino-3-chloro-, hydrochloride (1:1), (|AR)-, Benzeneethanol, AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-amino-3-chloro-, hydrochloride (1:1), (AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation markR)-

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAYBZIBCNZGNDV-QRPNPIFTSA-N

• BENZENEETHANOL, BETA-AMINO-3-FLUORO-
IUPAC Name: 2-amino-2-(3-fluorophenyl)ethanol | CAS Registry Number: 179811-61-1
Synonyms: AG-E-30084, SureCN432890, CTK4D7395, Benzeneethanol, b-amino-3-fluoro-, 2-Amino-2-(3-fluorophenyl)ethanol, AKOS005265606, MCULE-9618313253

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPXAEESIPIUPTJ-UHFFFAOYSA-N

• Benzeneethanol,?-amino-3-chloro- (hydrochloride)(1:1)
IUPAC Name: 2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1334146-19-8
Synonyms: 2-amino-2-(3-chlorophenyl)ethan-1-ol hydrochloride, C8H10ClNO.ClH, AMGLY00029, SCHEMBL1440815, MolPort-020-167-408, CS-M2109, 3155AH, AKOS027352512, NE43838, AK356934, EN300-81695, 2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol,|A-amino-3-chloro- (hydrochloride)(1:1)

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAYBZIBCNZGNDV-UHFFFAOYSA-N

• Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)-
IUPAC Name: (1S)-1-(2,4-difluorophenyl)ethanamine | CAS Registry Number: 845252-02-0
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine, (1S)-1-(2,4-difluorophenyl)ethanamine, AC1Q29IL, SureCN1761854, AC1M111W, CTK7B8859, MolPort-005-313-508, ANW-46743, AKOS010396265, AG-A-01267, AK-73153, KB-03509, FT-0084233, W8720, EN300-87871

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBPKWFKAYDHOQW-YFKPBYRVSA-N

• Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)-
IUPAC Name: (1R)-1-(4-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 856758-58-2
Synonyms: AKOS006285133, KB-75065, Benzenemethanamine,4-chloro-2-fluoro-a-methyl-,(aR)-

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXKAEMBENYOFO-RXMQYKEDSA-N

• Benzenepentanoic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpentanoic acid | CAS Registry Number: 219967-74-5
Synonyms: Fmoc-(S)-3-Amino-5-phenylpentanoic acid, CTK4E8186, ANW-24661, AKOS015837292, AG-E-60548, Benzenepentanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid;Benzenepentanoic acid, A'A|Afas-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-;(S)-3-(Fmoc-amino)-5-phenyl-pentanoic acid;Fmoc-(S)-3-Amino-5-phenyl-pentanoic acid;phenyl-pentanoic acid;Fmoc-5-phenyl-L-A'A|Afas-norvaline;

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIUWAODYRXJUAX-CGAIIQECSA-N

• Benzenepropanoic acid, 2-chloro--[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-
IUPAC Name: (3S)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-73-0
Synonyms: AG-F-70928, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-CHLOROPHENYL)PROPANOIC ACID, 507472-15-3, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, CTK4J3107, MolPort-003-794-251, BOC-L-BETA-PHE(2-CL)-OH, AKOS013461934, AB15178, BOC-D-PHG(2-CL)-(C*CH2)OH, AK114931, KB-211301, (S)-BOC-2-CHLORO-BETA-PHENYLALANINE, TL80073793, Boc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid, BOC-(S)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-CHLORO-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID, BENZENEPROPANOIC ACID, 2-CHLORO-BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (BETAS)-

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBKHFGREKMCWAU-NSHDSACASA-N

• Benzenepropanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (R)-
IUPAC Name: (3R)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-94-3
Synonyms: (R)-Boc-4-fluoro-beta-Phe-OH, Boc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, Boc-4-fluoro-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, BOC-D-B-PHE(4-F)-OH, BOC-D-BETA-PHE(4-F)-OH, BOC-PHG(4-F)-(C*CH2)OH, (R)-BOC-4-FLUORO-BETA-PHENYLALANINE, BOC-(R)-4-FLUORO-BETA-PHENYLALANINE, BOC-(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPANOIC ACID, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, N-BETA-(T-BUTOXYCARBONYL)-4-FLUORO-L-BETA-HOMOPHENYLGLYCINE, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-FLUOROPHENYL)PROPANOIC ACID, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID, (R)-N-(TERT-BUTOXYCARBONYL)-3-AMINO-3-(4-FLUOROPHENYL)PROPIONIC ACID, BENZENEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-FLUORO-, (BETAR)-, PubChem17302, AC1MC5KY, 51006_ALDRICH, 51006_FLUKA

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRVBNEFIXONNFA-LLVKDONJSA-N

• Benzenepropanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (S)-
IUPAC Name: (3S)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-88-5
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, (S)-Boc-4-fluoro-beta-Phe-OH, Boc-4-fluoro-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, Boc-(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, PubChem17306, SureCN3339675, 05102_FLUKA, (S)-Boc-4-fluoro-|A-Phe-OH, Boc-4-fluoro-D-|A-phenylalanine, MolPort-003-794-247, BOC-L-BETA-PHE(4-F)-OH, ANW-45448, AB15177, BOC-D-PHG(4-F)-(C*CH2)OH, AK-90322, BOC-BETA-(S)-4-FLUOROPHENYLALANINE, KB-211315, (S)-BOC-4-FLUORO-BETA-PHENYLALANINE, BOC-(S)-4-FLUORO-BETA-PHENYLALANINE

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRVBNEFIXONNFA-NSHDSACASA-N

• Benzenesulfonamide, N-cyclopropyl-4-methyl-
IUPAC Name: N-cyclopropyl-4-methylbenzenesulfonamide | CAS Registry Number: 65032-46-4
Synonyms: N-cyclopropyl-4-methylbenzenesulfonamide, ZINC02738412, SureCN2372546, MLS001181309, AC1N567Y, CTK1I3643, MolPort-001-500-239, HMS2827J15, STK187826, AKOS001303279, MCULE-8737368524, SMR000502563, cyclopropyl[(4-methylphenyl)sulfonyl]amine, ST45145894, ST50689534, T5675402

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFGWZABBMVYDBP-UHFFFAOYSA-N

• BENZO[1,2-D:4,5-D]BISTHIAZOLE-2,6-DIAMINE
IUPAC Name: [1,3]thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine | CAS Registry Number: 16162-28-0
Synonyms: Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine, Benzo[1,2-d;4,5-d']bisthiazole-2,6-diamine, [1,3]thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine, benzo[1,2-d:4,5-d']bis[1,3]thiazole-2,6-diamine, ZINC00262139, AC1LD825, CHEMBL433190, CTK0H2020, MolPort-000-422-502, BB_SC-9026, BBL014443, STK391531, AKOS000108619, AG-E-11347, MCULE-3717063953, BAS 03420904, Thiazolo[4,5-f]benzothiazole-2,6-diamine, AM20030087, BB 0245013, FT-0683663

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLPFCTALWYMMQL-UHFFFAOYSA-N

• BENZOFURAN-3(2H)-ONE,4,7-DIMETHYL-
IUPAC Name: 4,7-dimethyl-1-benzofuran-3-one | CAS Registry Number: 20895-45-8
Synonyms: MolPort-004-814-457, CID30350, 4,7-DIMETHYL-3(2H)BENZOFURANONE, 3(2H)-Benzofuranone, 4,7-dimethyl-, 4,7-Dimethyl-1-benzofuran-3(2H)-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODMBMXUQRFINIK-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-(bromomethyl)benzoate | CAS Registry Number: 105340-30-5
Synonyms: ACMC-20m85q, SureCN319240, AGN-PC-009JPR, CTK0G5581, 2-(TERT-BUTOXYCARBONYL)BENZYL BROMIDE

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZZWLGQCYJDGCR-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester
IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1
Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740, ANW-47137

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N

• Benzonitrile, 3-[(1R)-1-aminoethyl]-
IUPAC Name: 3-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-31-7
Synonyms: (R)-3-(1-aminoethyl)benzonitrile, AG-D-57841, Benzonitrile,3-[(1R)-1-aminoethyl]-, SureCN1002822, Jsp001746, CTK4B5761, MolPort-003-985-806, 3-[(1R)-1-aminoethyl]benzonitrile, SBB067825, AKOS005258650, AKOS012670195, AC-2282, KB-02911, 3-[(1R)-1-azanylethyl]benzenecarbonitrile, AB1006474, TL8000685, FT-0084248, X9714, 3-[(1R)-1-AMINOETHYL]-BENZONITRILE, A-5816

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTDRNGQVIRUPOC-SSDOTTSWSA-N

• Benzonitrile, 4-[(1R)-1-aminoethyl]-
IUPAC Name: 4-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 210488-53-2
Synonyms: (R)-1-(4-Cyanophenyl)ethylamine, AG-E-54456, SureCN319930, R-1-(4-cyanophenyl)ethylamine, CTK4E5757, MolPort-009-198-002, SBB067829, AKOS010639680, AKOS015840226, Benzonitrile,4-[(1R)-1-aminoethyl]-, AK-34071, KB-02662, FT-0648163, W4398, 4-((1R)-1-AMINOETHYL)BENZENECARBONITRILE, I14-5221

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANLULJYEHSQFU-SSDOTTSWSA-N


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