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CHEMICAL products beginning with : A
251 to 300 of 58038 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-(Boc-amino)-4-Fluoro-3-methyl-benzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1404638-76-1
Synonyms: AKOS013464556, a-(boc-amino)-4-fluoro-3-methyl-benzeneacetic acid

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYAQFOPGHYWLAX-UHFFFAOYSA-N

1404638-76-1
a-(Boc-amino)-4-hydroxycyclohexaneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1822530-85-7
Synonyms: (s)-a-(boc-amino)-4-hydroxy-cyclohexaneacetic acid, 336870-02-1, SCHEMBL6359636, DTXSID40562677, AN-32359, A806112, [(TERT-BUTOXYCARBONYL)AMINO](4-HYDROXYCYCLOHEXYL)ACETIC ACID, 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid, 2-(4-hydroxycyclohexyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid

Molecular Formula: C13H23NO5Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFJDDDVVNKUBCL-UHFFFAOYSA-N

1822530-85-7
a-(bromomethyl)-2-thiophenemethanol (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-thiophen-2-ylethanol | CAS Registry Number: 59160-39-3
Synonyms: SCHEMBL6306864, 2-bromo-1-(2-thienyl)ethan-1-ol, alpha-bromomethyl-2-thiophenemethanol, AKOS017559695, alpha-(bromomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, alpha-(bromomethyl)-

Molecular Formula: C6H7BrOSMolecular Weight: 207.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUVDAWIQZAZLSH-UHFFFAOYSA-N

59160-39-3
a-(chloroMethyl)-1-Pyrrolidineethanol (1 supplier)
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, (6 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 (11 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 (6 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 (4 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 (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 943036-36-0
Synonyms: ALPHA-(FMOC-AMINO)-3,5-DIHYDROXY-BENZENEACETIC ACID

Molecular Formula: C23H19NO6Molecular Weight: 405.406 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQVWCPQZDEIDW-UHFFFAOYSA-N

943036-36-0
a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid (0 suppliers)433292-11-6
a-(Fmoc-amino)-cyclohexaneacetic acid (4 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 (5 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-(Fmoc-amino)cycloheptanepropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cycloheptyl-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1379887-47-4
Synonyms: a-(fmoc-amino)cycloheptanepropanoic acid

Molecular Formula: C25H29NO4Molecular Weight: 407.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLVAHIRRBVTTMP-UHFFFAOYSA-N

1379887-47-4
a-(hydrazinylMethyl)-1-Pyrrolidinepropanenitrile (0 suppliers)320578-35-6
a-(Methylamino)cyclobutaneacetic acid HCl (1 supplier)
Compound Structure IUPAC Name: 2-cyclobutyl-2-(methylamino)acetic acid;hydrochloride | CAS Registry Number: 1518278-28-8
Synonyms: 2-Cyclobutyl-2-(methylamino)acetic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SAEUHGOVDUAFJC-UHFFFAOYSA-N

1518278-28-8
a-(Methylamino)cyclohexaneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-(methylamino)acetic acid | CAS Registry Number: 1218286-14-6
Synonyms: 2-cyclohexyl-2-(methylamino)acetic acid, NSC12793, AC1L5D9F, SCHEMBL8706642, CTK6I4557, cyclohexyl(methylamino)acetic acid, NSC-12793, AKOS009941350

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBSXCVMRXXJTLX-UHFFFAOYSA-N

1218286-14-6
A-(P-Toluenesulfonyl)-4-Fluorobenzylisonitrile (14 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 (3 suppliers)209985-16-0
a-(Trifluoromethyl)-1H-indole-3-ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1~{H}-indol-3-yl)propan-2-amine | CAS Registry Number: 137496-38-9
Synonyms: 2-Amino-1,1,1-trifluoro-3-(3'-indolyl)propane, SCHEMBL3574328, KDECNUFSXVWZKT-UHFFFAOYSA-N, 2,2,2-trifluoro-1-(1H-indol-3-ylmethyl)ethylamine

Molecular Formula: C11H11F3N2Molecular Weight: 228.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDECNUFSXVWZKT-UHFFFAOYSA-N

137496-38-9
a-(trifluoroMethyl)-3-PyrrolidineMethanol (0 suppliers)943906-23-8
a-(Trifluoromethyl)-4-pyridinemethanol (7 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)
Compound Structure IUPAC Name: 2-acetamido-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 72973-09-2
Synonyms: 2-acetamido-2-(3-hydroxyphenyl)acetic Acid, m-hydroxyphenylaceturic acid, AKOS013014440, AB72225, (ACETYLAMINO)(3-HYDROXYPHENYL)ACETIC ACID

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UVDHSZPWPVHGKH-UHFFFAOYSA-N

72973-09-2
a-?(Boc-amino)-?2,?5-?difluoro-benzeneacetic acid (3 suppliers)
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 (5 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 (5 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 (2 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 (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 86029-48-3
Synonyms: 2,3-MDA Hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWWCWJNEWXJFY-UHFFFAOYSA-N

86029-48-3
a-?methyl-?1H-?indole-?6-?ethanamine (2 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 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfanylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 94784-92-6
Synonyms: alpha-methyl-4-(methylthio)-benzeneethanamine,monohydrochloride

Molecular Formula: C10H16ClNSMolecular Weight: 217.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGCZWGSFSFNXNS-UHFFFAOYSA-N

94784-92-6
a-?methyl-?4-?benzofuranethanamine,? monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 286834-82-0
Synonyms: 4-APB (hydrochloride), SCHEMBL5987923

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

InChIKey: WNVJCFICRFPUFI-UHFFFAOYSA-N

286834-82-0
a-?methyl-?7-?benzofuranethanamine,? monohydrochloride (3 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
a-?methyl-?N-?propyl-?1,?3-?benzodioxole-?5-?ethanamine,? monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine;hydrochloride | CAS Registry Number: 74341-77-8
Synonyms: alpha-Methyl-N-propyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-propyl-, hydrochloride, AC1MHUMF, CTK9A3712, LS-34718, 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXHXZWOUQTVQZ-UHFFFAOYSA-N

74341-77-8
a-?Methyl-3-pyrrolidinemethanol HCl (5 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanol;hydrochloride | CAS Registry Number: 1350475-50-1
Synonyms: AKOS027251457, 1-(Pyrrolidin-3-yl)ethanol hydrochloride, AK199778, AM806379, 1-PYRROLIDIN-3-YL-ETHANOL HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UEOASEGGLYGWDR-UHFFFAOYSA-N

1350475-50-1
a-[(Boc-amino)methyl]-1-naphthalenepropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 1076197-03-9
Synonyms: 4382AH, AKOS027326157, AK321259, (R,S)-Boc-3-amino-2-(naphthalen-1-ylmethyl)-propionic acid, 3-((tert-Butoxycarbonyl)amino)-2-(naphthalen-1-ylmethyl)propanoic acid

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXQGOWCFXXGOLZ-UHFFFAOYSA-N

1076197-03-9
a-[(Boc-amino)methyl]-2-fluorobenzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1694238-83-9

Molecular Formula: C14H18FNO4Molecular Weight: 283.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACWJTBDPSDMVOB-UHFFFAOYSA-N

1694238-83-9
a-[(Boc-amino)methyl]-2-thiopheneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-2-ylpropanoic acid | CAS Registry Number: 683219-16-1
Synonyms: a-[(boc-amino)methyl]-2-thiopheneacetic acid, alpha-[(Boc-amino)methyl]-2-thiopheneacetic acid

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSISICQDHYACHS-UHFFFAOYSA-N

683219-16-1
a-[(Boc-amino)methyl]-3,4-dimethoxy-benzenepropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1076197-01-7
Synonyms: (R,S)-Boc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid, C17H25NO6, 4380AH, AKOS027326158, AK321260, 3-((tert-Butoxycarbonyl)amino)-2-(3,4-dimethoxybenzyl)propanoic acid

Molecular Formula: C17H25NO6Molecular Weight: 339.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGEBZNZKJMHIFD-UHFFFAOYSA-N

1076197-01-7
a-[(Boc-amino]methyl]-cyclohexaneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-87-3
Synonyms: a-[(Boc-amino)methyl]cyclohexaneacetic acid, SCHEMBL7764841

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAXWYUTUBYCYRA-UHFFFAOYSA-N

683218-87-3
a-[(Diethyl-d10)amino]benzeneacetic Acid Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]-2-phenylacetate | CAS Registry Number: 1346597-98-5

Molecular Formula: C14H21NO2Molecular Weight: 245.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLGHMSKPCSEMRE-IZUSZFKNSA-N

1346597-98-5
a-[(Fmoc-amino)methyl]-2-naphthaleneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-2-ylpropanoic acid | CAS Registry Number: 1310680-30-8
Synonyms: MolPort-030-084-396, (R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVJNXALXMHWGMW-UHFFFAOYSA-N

1310680-30-8
a-[[(4-Methylbenzyl)benzylamino]methyl]-benzenemethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[(4-methylphenyl)methyl]amino]-1-phenylethanol | CAS Registry Number: 1044572-39-5
Synonyms: ALB-H04001581, 2-[Benzyl(4-methylbenzyl)amino]-1-phenylethanol, 2-[benzyl(4-methylbenzyl)amino]-1-phenyl-1-ethanol

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAIRCBXPJLYHGO-UHFFFAOYSA-N

1044572-39-5
a-[[2-(trifluoromethyl)phenoxy]methyl]-Benzeneethanamine (0 suppliers)883549-40-4
A-[[FMOC]AMINO]-1-[ALLOC]-(AS)-4-PIPERIDINEPROPANOIC ACID (5 suppliers)313052-03-8
A-[2-(DIETHYLAMINO)PROPYL]-A-2-THIENYL]THIOPHENE-2-METHANOL (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-1,1-dithiophen-2-ylbutan-1-ol | CAS Registry Number: 94094-46-9
Synonyms: EINECS 302-147-9, (alpha-(2-(Diethylamino)propyl)-alpha-2-thienyl)thiophene-2-methanol

Molecular Formula: C16H23NOS2Molecular Weight: 309.489920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZJFEOLIAORPNT-UHFFFAOYSA-N

94094-46-9
a-[2-(Dimethylamino-d6)ethyl] Hydrocinnamic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-[bis(trideuteriomethyl)amino]butanoic acid | CAS Registry Number: 1346604-83-8

Molecular Formula: C13H19NO2Molecular Weight: 227.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVESGEUGPWQJCZ-WFGJKAKNSA-N

1346604-83-8
a-[2-(Dimethylamino-d6)ethyl] Hydrocinnamic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzyl-4-[bis(trideuteriomethyl)amino]butanoate | CAS Registry Number: 1346601-78-2
Synonyms: alpha-[2-(Dimethylamino-d6)ethyl] Hydrocinnamic Acid Ethyl Ester

Molecular Formula: C15H23NO2Molecular Weight: 255.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVGYZCJPDTZCNY-XERRXZQWSA-N

1346601-78-2
a-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-methyl- Benzeneacetic acid methyl ester (0 suppliers)1071011-47-6
A-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,99 ATOM % D (1 supplier)6194-41-4
A-1165442 (5 suppliers)
Compound Structure IUPAC Name: 1-[(4~{R})-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea | CAS Registry Number: 1221443-94-2
Synonyms: CHEMBL3326588, SCHEMBL2318632, BDBM50056425, CS-6948, HY-12428, 1-(3-Methylisoquinoline-5-yl)-3-[(R)-2,2-bis(fluoromethyl)-7-chloro-3,4-dihydro-2H-1-benzopyran-4beta-yl]urea

Molecular Formula: C22H20ClF2N3O2Molecular Weight: 431.868 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJJGAJAUECQWSZ-LJQANCHMSA-N

1221443-94-2
A-119637 (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 255713-47-4
Synonyms: CHEMBL268758, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[3,2-e]pyrimidine-2,4-dione, A119637, GTPL490, SCHEMBL7837611, BDBM50099322, A 119637, Q27074052, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione, 3-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-5-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione, 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C25H26N4O3SMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLVQBOYEHQRWHG-UHFFFAOYSA-N

255713-47-4
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