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CHEMICAL products beginning with : A
201 to 250 of 53949 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-(3-Formylphenoxy)-benzeneacetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-formylphenoxy)-2-phenylacetic acid | CAS Registry Number: 1094672-99-7
Synonyms: 2-(3-formylphenoxy)-2-phenylacetic acid, AC1Q71V0, SCHEMBL2554873, MolPort-010-325-097, AKOS009385642, MCULE-6630939765, alpha-(3-Formylphenoxy)benzeneacetic acid, EN300-72476, 2-(3-formylphenoxy)-2-phenylacetic acid, AldrichCPR

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHEHCULHBCXQKW-UHFFFAOYSA-N

1094672-99-7
a-(3-methoxyphenyl)1-Pyrrolidineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017378-24-3
Synonyms: AKOS005266123, AK522127, 2-(3-Methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGWIVOMAEFWRJL-UHFFFAOYSA-N

1017378-24-3
a-(3-methylphenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-26-8
Synonyms: Pyrrolidin-1-yl-m-tolyl-acetic acid, CTK7I4189, Pyrrolidin-1-yl-m-tolylacetic acid, 7423AC, SBB079562, AKOS000302685, AKOS016051370, MCULE-8211479751, AK470194, HE289724, KB-104930, TR-056077, (3-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(3-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(m-tolyl)acetic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYDVDIAHHXZKT-UHFFFAOYSA-N

1017117-26-8
a-(4-Bromophenyl)-a-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol (12 suppliers)
Compound Structure IUPAC Name: 3-[bis(trideuteriomethyl)amino]-1-(4-bromophenyl)-1-pyridin-3-ylpropan-1-ol | CAS Registry Number: 1189936-97-7
Synonyms: CTK8G3905, AG-L-64940, |A-(4-Bromophenyl)-|A-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol, alpha-(4-Bromophenyl)-alpha-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol

Molecular Formula: C16H19BrN2OMolecular Weight: 341.275831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAYXSVOPNBARLP-WFGJKAKNSA-N

1189936-97-7
a-(4-bromophenyl)1-Pyrrolidineacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490027-02-6
Synonyms: 2-(4-bromophenyl)-2-(pyrrolidin-1-yl)acetic acid, AGN-PC-06V2WH, MolPort-008-699-406, AKOS005265691, MCULE-7688528172, NE18851, 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQCJVKGBEMXJGU-UHFFFAOYSA-N

490027-02-6
a-(4-chlorophenyl)1-Pyrrolidineacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 113346-67-1
Synonyms: 2-(4-CHLOROPHENYL)-2-(PYRROLIDIN-1-YL)ACETIC ACID, AKOS005265829, AK203575, AM805692, alpha-(4-Chlorophenyl)-1-pyrrolidineacetic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJYGYDFYYOTTD-UHFFFAOYSA-N

113346-67-1
a-(4-ethylphenyl)1-Pyrrolidineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017205-95-6
Synonyms: AKOS005265431, AK522091, 2-(4-Ethylphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMKPOOKSKDOPST-UHFFFAOYSA-N

1017205-95-6
a-(4-Fluorophenyl)-1-piperidineacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 939756-64-6
Synonyms: 2-(4-fluorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride, 1260641-65-3, SCHEMBL15063230, CTK8E0989, HVMRBLCWQORUQQ-UHFFFAOYSA-N, MolPort-029-997-264, ZX-CM003123, MFCD07781108, AKOS027426247, AK480034, KB-275981, alpha-(4-Fluorophenyl)-1-piperidineacetic acid HCl, (4-Fluorophenyl)(1-piperidinyl)acetic acid hydrochloride, (4-fluorophenyl)piperidin-1-ylacetic acid hydrochloride, (4-Fluoro-phenyl)-piperidin-1-yl-aceticacid hydrochloride

Molecular Formula: C13H17ClFNO2Molecular Weight: 273.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVMRBLCWQORUQQ-UHFFFAOYSA-N

939756-64-6
A-(4-FLUOROPHENYL)-2,4-DIMETHYLBENZENEMETHANOL (19 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 356040-80-7
Synonyms: (2,4-DIMETHYLPHENYL)(4-FLUOROPHENYL)METHANOL, SureCN1584767, CTK4H4905, AKOS003584829, AG-F-23381, FT-0668694, |A-(4-Fluorophenyl)-2,4-dimethylbenzenemethanol, Benzenemethanol, a-(4-fluorophenyl)-2,4-dimethyl-

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHZCILHYYQVWCB-UHFFFAOYSA-N

356040-80-7
a-(4-Fluorophenyl)-g-phenylacetoacetonitrile (6 suppliers)578-98-3
a-(4-fluorophenyl)1-Pyrrolidineacetic acid (1 supplier)868151-13-7
a-(4-methoxyphenyl)1-Pyrrolidineacetic acid (1 supplier)1017205-98-9
a-(4-methylphenyl)1-Pyrrolidineacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490026-99-8
Synonyms: Pyrrolidin-1-yl-p-tolyl-acetic acid, CTK8E6388, Pyrrolidin-1-yl-p-tolylacetic acid, 4224AE, SBB079560, AKOS000303091, AKOS016051318, MCULE-3499029554, AK470195, HE345211, KB-104931, TR-056078, (4-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(4-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(p-tolyl)acetic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLVCZQPNGPMPNZ-UHFFFAOYSA-N

490026-99-8
a-(4-Pyridyl N-oxide)-N-tert-butylnitrone (27 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium | CAS Registry Number: 66893-81-0
Synonyms: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N'-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N'-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N'-dioxide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNRMWTCECDHNQU-UHFFFAOYSA-N

66893-81-0
a-(Acetylamino)-2,4-dihydroxy-benzeneacetic acid (1 supplier)68802-25-5
a-(Aminomethyl)-1-naphthaleneacetic acid (8 suppliers)
Compound Structure IUPAC Name: 3-amino-2-naphthalen-1-ylpropanoic acid | CAS Registry Number: 100393-37-1
Synonyms: AK167738, 3-Amino-2-(naphthalen-1-yl)propanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJNCOMXRFGWCT-UHFFFAOYSA-N

100393-37-1
A-(AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-METHANOL  (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol | CAS Registry Number: 642477-05-2
Synonyms: A-(aminomethyl)-1h-pyrrolo[2,3-b]pyridine-2-methanol

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVZZIJWDTFSYAY-UHFFFAOYSA-N

642477-05-2
a-(Aminomethyl)-2-methyl-benzenepropanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-3-(2-methylphenyl)propanoate | CAS Registry Number: 1038704-16-3
Synonyms: MolPort-005-265-502, AKOS009270668, MCULE-1425650881, EN300-145887, Methyl alpha-(aminomethyl)-2-methylbenzenepropanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZYQLWMZOHZAMK-UHFFFAOYSA-N

1038704-16-3
a-(Aminomethyl)-3-pyridinemethanol dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-3-ylethanol;dihydrochloride | CAS Registry Number: 101012-01-5
Synonyms: 2-Hydroxy-3-pyridyl ethylamine dihydrochloride, 3-(2-Amino-1-hydroxyethyl)pyridine dihydrochloride, AGN-PC-01LQR4, SCHEMBL6285618, BEA-P03-1, CTK7E3038, MolPort-001-760-223, AR2873, AG-A-49986, OR12818, KB-24401, KB-49128, 2-HYDROXY-3-PYRIDYL ETHYLAMINE 2HCL, 2-Hydroxy-3-pyridylethylamine dihydrochloride, 2-amino-1-pyridin-3-ylethanol;dihydrochloride, A-7420, 2-amino-1-(pyridin-3-yl)ethanol dihydrochloride

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HSKINQDVRZGRCZ-UHFFFAOYSA-N

101012-01-5
a-(Aminomethyl)-4-fluoro-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-fluorophenyl)propanoic acid | CAS Registry Number: 15032-53-8
Synonyms: 3-AMINO-2-(4-FLUOROPHENYL)PROPANOIC ACID, 3-Amino-2-(4-fluoro-phenyl)-propionic acid, RARECHEM AK HP A049, SCHEMBL3384110, MFCD09997009, AKOS006304259, AB55788, 2-(4-Fluorophenyl)-3-aminopropanoic acid

Molecular Formula: C9H10FNO2Molecular Weight: 183.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INCYJBABWRDJSO-UHFFFAOYSA-N

15032-53-8
a-(Aminomethyl)-a-phenyl-benzenemethanol (8 suppliers)
Compound Structure IUPAC Name: 2-amino-1,1-diphenylethanol | CAS Registry Number: 4382-96-1
Synonyms: 2-amino-1,1-diphenylethanol, AGN-PC-0JMYA1, SCHEMBL453396, AC1L479P, CHEMBL268263, MolPort-002-800-080, QFWZRNZLPMDFNA-UHFFFAOYSA-N, NSC123065, AKOS017550087, NSC-123065, AE-473/30079025

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFWZRNZLPMDFNA-UHFFFAOYSA-N

4382-96-1
a-(Boc-amino)-3,4-difluoro-benzeneacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 672961-72-7
Synonyms: SCHEMBL14551912, AKOS013464561, BBV-38240832, alpha-(Boc-amino)-3,4-difluorobenzeneacetic acid, [(tert-butoxycarbonyl)amino](3,4-difluorophenyl)acetic acid

Molecular Formula: C13H15F2NO4Molecular Weight: 287.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWHVIQJDTDGVLJ-UHFFFAOYSA-N

672961-72-7
a-(Boc-amino)-3-methyl-benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 40512-50-3
Synonyms: CTK7G9033, MolPort-000-006-416, ZX-AV000126, AKOS013464455, BBV-38240831, alpha-(Boc-amino)-3-methyl-benzeneacetic acid, TERT-BUTOXYCARBONYLAMINO-M-TOLYL-ACETIC ACID, [(tert-butoxycarbonyl)amino](3-methylphenyl)acetic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLVVTGRHRBWUAO-UHFFFAOYSA-N

40512-50-3
a-(Boc-amino)-3-piperidineacetic acid (1 supplier)1219421-12-1
a-(Boc-amino)-4-(trifluoromethoxy)-benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 301196-85-0
Synonyms: SCHEMBL3646792, ACVWOMTWTVMAES-UHFFFAOYSA-N, N-Boc-2-(4-trifluoromethoxyphenyl)glycine, tert-butoxycarbonylamino-(4-trifluoromethoxy-phenyl)-acetic acid

Molecular Formula: C14H16F3NO5Molecular Weight: 335.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACVWOMTWTVMAES-UHFFFAOYSA-N

301196-85-0
a-(Boc-amino)-4-Fluoro-3-methyl-benzeneacetic acid (1 supplier)1404638-76-1
a-(chloroMethyl)-1-Pyrrolidineethanol (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 58759-70-9
Synonyms: SCHEMBL488808, AKOS006388225, 1-chloro-3-(1-pyrrolidinyl)-2-propanol

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFKFVTSYZLUUTA-UHFFFAOYSA-N

58759-70-9
A-(DIETHYLAMINO)BENZENEACETIC ACID ETHYL ESTER, (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(diethylamino)-2-phenylacetate | CAS Registry Number: 6797-70-2
Synonyms: AC1MWQQI, SureCN8024263, ethyl (diethylamino)(phenyl)acetate, ethyl 2-(diethylamino)-2-phenylacetate, Ethyl 2-(Diethylamino)-2-phenylactetate, N,N-Diethyl-2-phenylglycine Ethyl Ester, |A-(Diethylamino)benzeneacetic Acid Ethyl Ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLGHMSKPCSEMRE-UHFFFAOYSA-N

6797-70-2
A-(DIMETHYLAMINO)PHENYLACETIC ACID (18 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylacetic acid | CAS Registry Number: 14758-99-7
Synonyms: Ambkt3117, MolPort-002-474-716, NSC241086, CID315599

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOBRLOZPSSKKO-UHFFFAOYSA-N

14758-99-7
A-(Dimethylamino)Phenylacetonitrile (24 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)acetonitrile | CAS Registry Number: 30123-97-8
Synonyms: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGQXLXYAIMZQIC-UHFFFAOYSA-N

30123-97-8
A-(ETHYLTHIO)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylacetamide | CAS Registry Number: 60247-87-2
Synonyms: 3-Thiapentanamide, ethylsulfanyl-acetic acid amide, SCHEMBL1478683, ZINC34278252, AKOS010993193

Molecular Formula: C4H9NOSMolecular Weight: 119.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBZWVTZXTUYYBZ-UHFFFAOYSA-N

60247-87-2
a-(Fmoc-amino)-3,5-dihydroxy-benzeneacetic acid (1 supplier)943036-36-0
a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid (1 supplier)433292-11-6
a-(Fmoc-amino)-cyclohexaneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 186320-22-9
Synonyms: 2-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid, 2-CYCLOHEXYL-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)ACETIC ACID, AC1MDVNA, Oprea1_808414, SCHEMBL178788, Fmoc-D-alpha-Cyclohexylglycine, MolPort-002-903-975, 2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, AKOS012711724, AB05881, MCULE-1614941808, alpha-(Fmoc-amino)cyclohexaneacetic acid, AM003413, PL047595, 4CH-024287, 4CH-024377, 3B1-001868, N-(9H-Fluorene-9-ylmethoxycarbonyl)-2-cyclohexylglycine, CYCLOHEXYL({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO})ACETIC ACID, CYCLOHEXYL-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

Molecular Formula: C23H25NO4Molecular Weight: 379.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQQGHPODCJZDB-UHFFFAOYSA-N

186320-22-9
a-(Fmoc-amino)-tetrahydropyran-4-propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid | CAS Registry Number: 494210-66-1
Synonyms: AGN-PC-04Q6BA, AB12375, A-(FMOC-AMINO)-TETRAHYDROPYRAN-4-PROPANOIC ACID, 2-N-FMOC-AMINO-3-(4-TETRAHYDROPYRANYL)PROPIONIC ACID, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-4-yl)propanoic acid, 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3-(TETRAHYDRO-2H-PYRAN-4-YL)ALANINE

Molecular Formula: C23H25NO5Molecular Weight: 395.448300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N

494210-66-1
a-(hydrazinylMethyl)-1-Pyrrolidinepropanenitrile (4 suppliers)320578-35-6
A-(P-Toluenesulfonyl)-4-Fluorobenzylisonitrile (54 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 165806-95-1
Synonyms: CID10827289, CID 10827289, S-1012, alpha-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXCQPEDHCCJBNL-UHFFFAOYSA-N

165806-95-1
A-(S)-AMINO-N-(2,3-DIHYDRO-1-METHYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-(S)- YL) PROPANAMIDE (12 suppliers)209985-16-0
a-(trifluoroMethyl)-3-PyrrolidineMethanol (3 suppliers)943906-23-8
a-(Trifluoromethyl)-4-pyridinemethanol (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-pyridin-4-ylethanol | CAS Registry Number: 394203-58-8
Synonyms: SCHEMBL2334995, HWFCWJQZKAGODL-UHFFFAOYSA-N, AKOS014320491, 4-Pyridinemethanol, a-(trifluoromethyl)-, 2,2,2-trifluoro-1-pyridin-4-yl-ethanol, 4-(2,2,2-trifluoro-1-hydroxyethyl)pyridine

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWFCWJQZKAGODL-UHFFFAOYSA-N

394203-58-8
a-?(Acetylamino)?-?3-?hydroxy-benzeneacetic acid (1 supplier)72973-09-2
a-?(Boc-amino)-?2,?5-?difluoro-benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 918144-59-9
Synonyms: SCHEMBL3762203, ZVLBQQMNFXUHAL-UHFFFAOYSA-N, AKOS013465299, alpha-(Boc-amino)-2,5-difluorobenzeneacetic acid, tert-butoxycarbonylamino-(2,5-difluorophenyl)-acetic acid

Molecular Formula: C13H15F2NO4Molecular Weight: 287.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVLBQQMNFXUHAL-UHFFFAOYSA-N

918144-59-9
a-?(Fmoc-?amino)-cyclopropaneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1332765-55-5
Synonyms: L-Cyclopropylglycine, N-FMOC protected, Fmoc-cyclopropylglycine, AGN-PC-09SH3Q, SCHEMBL178793, AKOS012614339, Z-6403, 2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMLZBPTXRMNAFP-UHFFFAOYSA-N

1332765-55-5
a-?ethyl-?4-?methyl-?1H-?indole-?3-?ethanamine (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 28289-30-7
Synonyms: 4-Methyl-AET

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKHCIOVNXOVPIK-UHFFFAOYSA-N

28289-30-7
a-?ethyl-?5-?methoxy-?1H-?indole-?3-?ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 4765-10-0
Synonyms: 5-MeO-alpha-ET, 5-MeO-AET, 5-Methoxy-alpha-ethyltryptamine, AKOS022653100, 1-(5-methoxy-1H-indol-3-yl)-2-butanamine, 1-[(5-methoxy-1H-indol-3-yl)-methyl]-propyl-amine

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHTPCKWBFLMJMQ-UHFFFAOYSA-N

4765-10-0
a-?methyl-?1,?3-?Benzodioxole-?4-?ethanamine,? monohydrochloride (9 suppliers)86029-48-3
a-?methyl-?1H-?indole-?6-?ethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)propan-2-amine | CAS Registry Number: 21005-63-0
Synonyms: AC1L1KPV, SCHEMBL4501771, 1h-indole-6-ethanamine,a-methyl-, 1-(1H-indol-6-yl)propan-2-amine, AKOS006290701, KB-265100

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QCFIFKAOUKPFPU-UHFFFAOYSA-N

21005-63-0
a-?methyl-?4-?(methylthio)-?benzeneethanamine,? monohydrochloride (5 suppliers)94784-92-6
a-?methyl-?4-?benzofuranethanamine,? monohydrochloride (5 suppliers)286834-82-0
a-?methyl-?7-?benzofuranethanamine,? monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-7-yl)propan-2-amine;hydrochloride | CAS Registry Number: 286834-86-4
Synonyms: UNII-0N5YA5L987, 7-Apb hydrochloride, 0N5YA5L987, 7-Apb (hydrochloride), SCHEMBL5986131, 1-(1-Benzofuran-7-yl)propan-2-amine hydrochloride, 7-Benzofuranethanamine, alpha-methyl-, hydrochloride, 7-Benzofuranethanamine, alpha-methyl-, hydrochloride (1:1)

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OENDNRHBWDLDMM-UHFFFAOYSA-N

286834-86-4
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