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CHEMICAL products beginning with : A
301 to 350 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-85380 dihydrochloride (3 suppliers)
A-859261 (6 suppliers)
Compound Structure IUPAC Name: 5-[5-[(1R,5R)-6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridin-2-yl]-1H-indole | CAS Registry Number: 851523-11-0
Synonyms: CHEMBL2036415, SureCN928824, UNII-AH35111NF4, 3,6-Diazabicyclo(3.2.0)heptane, 3-(6-(1H-indol-5-yl)-3-pyridinyl)-6-methyl-, (1R,5R)-

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNSJLBQDHUEJV-BEFAXECRSA-N

851523-11-0
A-867744 (7 suppliers)
A-887826 (10 suppliers)
Compound Structure IUPAC Name: 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 1266212-81-0
Synonyms: FT-0660939, A 887826, 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide

Molecular Formula: C26H29ClN4O3Molecular Weight: 480.986460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPJGFWKHSMUKFO-UHFFFAOYSA-N

1266212-81-0
A-889425 (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 1072921-02-8
Synonyms: ZINC211588578, a-889425, KB-270518

Molecular Formula: C19H18F3N3O3SMolecular Weight: 425.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KACDTVMXDRFPPA-UHFFFAOYSA-N

1072921-02-8
A-893 (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[[2-hydroxy-2-(3-oxo-4H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]propanamide | CAS Registry Number: 1868232-32-9
Synonyms: SCHEMBL17476250

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVRBXBROEPXZHF-UHFFFAOYSA-N

1868232-32-9
A-943931 (4 suppliers)
A-966492 (46 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-[(2S)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 934162-61-5
Synonyms: SureCN526635, CHEMBL1090467, QCR-142, CHEBI:722190, BCP9000210, EX-7208, KB-47023, X7570, A24882, A966492, A 966492, 2-[2-Fluoro-4-[(2S)-2-pyrrolidinyl]phenyl]-1H-benzimidazole-7-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamidef

Molecular Formula: C18H17FN4OMolecular Weight: 324.352183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHIVQGOUBLVTCB-AWEZNQCLSA-N

934162-61-5
A-988056 (5 suppliers)
Compound Structure IUPAC Name: (NZ,3R)-3-fluoro-N-[5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide | CAS Registry Number: 1000859-51-7
Synonyms: UNII-P4P3H8I844, 1-Pyrrolidinecarboxamide, 3-fluoro-N-(5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)-2(3H)-thiazolylidene)-, (N(Z),3S)-

Molecular Formula: C17H14F5N3O4SMolecular Weight: 451.367776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PSGWDGFLBBLION-BSCMDXFCSA-N

1000859-51-7
A-ACETAMINO-A-CARBOXY-R-(3-INDOLE)-BUTYRIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic acid | CAS Registry Number: 408537-42-8
Synonyms: AC1MS0OS, |A-Carboxy D,L-Homotryptophan, CTK8E7047, 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic Acid, |A-Acetamino-|A-carboxy-(3-indole)-butyric Acid

Molecular Formula: C15H16N2O5Molecular Weight: 304.297940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLAXNURKPQFWIA-UHFFFAOYSA-N

408537-42-8
A-ACETYL DIGOXIN (19 suppliers)
Compound Structure IUPAC Name: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 5511-98-8
Synonyms: Sandolanid, Lanadigin, Lanatilin, Digorid A, alpha-Acetyldigoxin, Desglucolanatoside C, Acetyl-digoxin-alpha, 3'''-Acetyldigoxin, Digoxin, 3'''-acetate, Digoxin, acetate, alpha-, EINECS 226-855-1, CID417452, CID 417452, LS-61965, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A [German], Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, 11018-80-7, 1289-54-9

Molecular Formula: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: HWKJSYYYURVNQU-UHFFFAOYSA-N

5511-98-8
a-Acetyl-2-chloro-benzeneacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 77186-48-2
Synonyms: 2-(Chlorophenyl)-3-oxobutanenitrile, 2-(2-chlorophenyl)-3-oxobutanenitrile, SCHEMBL9739531, LDPBVMZXVUMUME-UHFFFAOYSA-N, MolPort-008-753-813, AKOS011056583, 2-(2-Chlorophenyl)-3-oxobutyronitrile, Z1946745000

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDPBVMZXVUMUME-UHFFFAOYSA-N

77186-48-2
a-Allyl-b-dimethylamino-acrylaldehyde (2 suppliers)17774-47-9
a-amanitin (1 supplier)149352-54-5
a-Amanitin, 1-L-asparticacid-3-[(R)-4-hydroxy-L-valine]-4-(2-mercapto-6-methoxy-L-tryptophan)- (9CI) (3 suppliers)
Compound Structure Synonyms: 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2-hydroxy-21-(2-hydroxy-1-methylethyl)-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, (R)-, alpha-Amanitin, 1-L-aspartic acid-3-((R)-4-hydroxy-L-valine)-4-(2-mercapto-6-methoxy-L-tryptophan)-, AC1MIDV7, LS-80955

Molecular Formula: C39H53N9O14SMolecular Weight: 903.955020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: ATVFTSNZRLQRFE-UHFFFAOYSA-N

81558-12-5
a-Amanitin, 1-L-asparticacid-4-(2-mercapto-6-methoxy-L-tryptophan)- (9CI) (4 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 1-L-aspartic acid-4-(2-mercapto-6-methoxy-L-tryptophan)-, 11-oxide, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-21-(2,3-dihydroxy-1-methylpropyl)-2-hydroxy-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, (R)-, AC1MI6HW, LS-80954

Molecular Formula: C40H55N9O15SMolecular Weight: 933.981000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: CBRRSTVGSZVQDG-UHFFFAOYSA-N

101692-40-4
a-Amanitin, 1-L-asparticacid-4-(2-mercapto-6-methoxy-L-tryptophan)-, de-S-oxide (9CI) (3 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 1-L-aspartic acid-4-(2-mercapto-6-methoxy-L-tryptophan)-, de-S-oxide, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-21-(2,3-dihydroxy-1-methylpropyl)-2-hydroxy-14-methoxy-5,8,20,23,24,27,30,33-octaoxo-, AC1MI6HT, LS-80953

Molecular Formula: C40H55N9O14SMolecular Weight: 917.981600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: QBAPQGBNFWTPBX-UHFFFAOYSA-N

101692-39-1
a-Amanitin,3-(4-oxovaline)-4-(2-mercapto-6-methoxy-L-tryptophan)- (2 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 3-(4-oxovaline)-4-(2-mercapto-6-methoxy-L-tryptophan)-

Molecular Formula: C39H52N10O13SMolecular Weight: 900.954380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: DLOANZJYILCPGB-UHFFFAOYSA-N

28868-85-1
a-Amanitin,4-(2-mercapto-6-methoxy-L-tryptophan)-, (SS)- (9CI) (2 suppliers)
Compound Structure Synonyms: alpha-Amanitin, 4-(2-mercapto-6-methoxy-L-tryptophan)-, (S,S)-

Molecular Formula: C40H56N10O14SMolecular Weight: 932.996240 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: KWVVFUVYNDWIFA-BLHKLTQZSA-N

55399-91-2
a-Amanitin,4-(2-mercapto-6-methoxy-L-tryptophan)-, S,S-dioxide (2 suppliers)
Compound Structure Synonyms: 4-(2-Mercapto-6-methoxy-L-tryptophan)-alpha-amanitin S-oxide, alpha-Amanitin, 4-(2-mercapto-6-methoxy-L-tryptophan)-, S-oxide

Molecular Formula: C40H56N10O15SMolecular Weight: 948.995640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: GBHLBBPUSBXKSA-AGOVMNPFSA-N

55325-99-0
A-AMINO GAMA-BUTYROLACTONE HYDROBROMIDE (2 suppliers)6306-38-0
a-Amino-[1,1':4',1''-terphenyl]-4-propanoic acid methyl ester (1 supplier)868633-23-2
a-Amino-1-Boc-3-pyrrolidineacetic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1135916-70-9
Synonyms: TERT-BUTYL 3-(1-AMINO-2-METHOXY-2-OXOETHYL)PYRROLIDINE-1-CARBOXYLATE, AGN-PC-04Q6LW, SCHEMBL2612117, AKOS023833865, AB24519, AG-A-53462, 3-(AMINO-METHOXYCARBONYL-METHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 3-((METHOXYCARBONYL)(AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOYJGIAHVAQCPO-UHFFFAOYSA-N

1135916-70-9
a-Amino-1-Cbz-4-piperidinepropanoic acid (1 supplier)1255666-11-5
a-aMino-1-Pyrrolidinebutanoic acid (2 suppliers)911198-83-9
a-Amino-2,3-dihydroxy-benzeneacetic acid (1 supplier)132166-86-0
a-Amino-2-methoxybenzeneacetic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2-methoxyphenyl)acetate | CAS Registry Number: 77651-55-9
Synonyms: Methyl 2-amino-2-(2-methoxyphenyl)acetate, F2147-0638, AC1N18EJ, SCHEMBL7976422, AGN-PC-0L3705, MolPort-002-945-064, methyl amino(2-methoxyphenyl)acetate, STK094545, AKOS005395281, AK157117

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXXDFLDNKVTKOK-UHFFFAOYSA-N

77651-55-9
a-Amino-2-pyridinepropanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-pyridin-2-ylpropanoate;dihydrochloride | CAS Registry Number: 100002-84-4
Synonyms: 172927-00-3, MFCD18441700, HE053656, Methyl alpha-amino-2-pyridinepropanoate dihydrochloride, 2-Amino-3-pyridin-2-yl-propionic acid methyl ester 2HCl, METHYL 2-AMINO-3-(PYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGKDXWUPOLOWRS-UHFFFAOYSA-N

100002-84-4
a-Amino-3,5-dihydroxy-a-methyl-benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 170846-83-0
Synonyms: 2-AMINO-2-(3,5-DIHYDROXYPHENYL)PROPANOIC ACID, AKOS006322672, AM004425

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKQQTNRVLRSIFR-UHFFFAOYSA-N

170846-83-0
a-Amino-3-chloro-benzeneacetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-chlorophenyl)acetate | CAS Registry Number: 532987-11-4
Synonyms: methyl 2-amino-2-(3-chlorophenyl)acetate, F2147-0633, AGN-PC-07CXZB, SCHEMBL4234045, MolPort-009-689-280, MXKXDSBRKXFPGE-UHFFFAOYSA-N, Methyl amino(3-chlorophenyl)acetate, AKOS005362903, KB-274553

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXKXDSBRKXFPGE-UHFFFAOYSA-N

532987-11-4
a-Amino-3-chloro-benzeneacetic acid methyl ester HCl (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 1351586-91-8
Synonyms: methyl amino(3-chlorophenyl)acetate hydrochloride, MolPort-038-943-139, AKOS026677051, MCULE-6131795939, AK431515, methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHJXVCBNESUBMV-UHFFFAOYSA-N

1351586-91-8
a-Amino-3-hydroxy-a-methyl-benzeneacetic acid (1 supplier)170846-82-9
a-Amino-3-nitro-g-oxo-benzenebutanoic acid hydrochloride (1 supplier)207572-60-9
a-Amino-4-(Boc-amino)-benzeneacetic acid (1 supplier)79532-79-9
a-Amino-4-chloro-benzeneacetic acid ethyl ester HCl (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-(4-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 80589-50-0
Synonyms: ethyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride, MolPort-005-524-156, MFCD09289493, AKOS026740886, MCULE-5107854755, Ethyl 2-amino-2-(4-chlorophenyl)acetate HCl, Ethyl alpha-Amino-4-chloro-benzeneacetate HCl, T5695569, Z221603864

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRTVYMMSQHSIIN-UHFFFAOYSA-N

80589-50-0
a-Amino-4-fluoro-3-methyl-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluoro-3-methylphenyl)acetic acid | CAS Registry Number: 261951-77-3
Synonyms: 4-Fluoro-3-methyl-DL-phenylglycine, 2-amino-2-(4-fluoro-3-methylphenyl)acetic acid, ST51041499, amino(4-fluoro-3-methylphenyl)acetic acid, AC1MCOQC, AGN-PC-0KKWAL, CTK8F0590, MolPort-000-155-714, MolPort-003-990-728, SBB090037, AKOS011400710, AG-A-75317, FS-1100

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWEDLCFNJKCNNU-UHFFFAOYSA-N

261951-77-3
A-AMINO-A-IMINOETHANE ACETATE (21 suppliers)
Compound Structure IUPAC Name: acetic acid; ethanimidamide | CAS Registry Number: 36896-17-0
Synonyms: Acetamidine acetate, Acetamidinium acetate, Acetamidine monoacetate, Ethanimidamide, monoacetate, 143-37-3 (Parent), Ethanimidamide, acetate (1:1), NSC83546, EINECS 253-260-4, CID160356, NSC 83546, 58884-92-7

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOZNCAMOIPYYIK-UHFFFAOYSA-N

36896-17-0
a-amino-b-(2-methylenecyclopropyl)propionic acid (4 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 18951-74-1
Synonyms: n-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-carboxamide, NSC34267, AC1Q5L8C, AC1L5S64, AR-1K3479, NSC-34267, A813327, N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-pyridinecarboxamide, N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]pyridine-3-carboxamide

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WWEDWTGXAUAFNV-UHFFFAOYSA-N

18951-74-1
A-AMINO-B-METHYLAMINOPROPIONIC ACID, HYDROCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 20790-76-5
Synonyms: 2-Amino-3-(methylamino)propionic acid hydrochloride, 17463-44-4, CTK6I5238, OR6120T, AKOS015995261, AG-A-35695, AG-E-09552, RP21905, 3-(methylamino)-(DL)-alanine hydrochloride, FT-0661889, L-2-amino-3(methylamino)propanoicacidhydrochloride, 2-Amino-3-(methylamino)propanoic acid hydrochloride, L-Alanine,3-(methylamino)-, monohydrochloride (9CI)

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VDXYGASOGLSIDM-UHFFFAOYSA-N

20790-76-5
a-Amino-cyclobutaneacetic acid tert-butyl ester (1 supplier)126181-43-9
a-Amino-cyclopropaneacetic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-amino-2-cyclopropylacetate | CAS Registry Number: 159871-54-2
Synonyms: AKOS011992392, tert-butyl 2-amino-2-cyclopropylacetate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCUQSNWLGMSEOQ-UHFFFAOYSA-N

159871-54-2
a-Amino-Formyl Terminated (7 suppliers)
A-Amino-G-(3-indole)butyric acid (27 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 26988-87-4
Synonyms: D,L-Homotryptophan, 2-amino-4-(1H-indol-3-yl)butanoic Acid, AC1N4CNK, SureCN1769610, Ambap26988-87-4, CTK8F8908, |A-Amino-1H-indole-3-butanoic Acid, AG-E-85661, |A-Amino-|A-(3-indole)-butyric Acid, FT-0624382

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADJZXDVMJPTFKT-UHFFFAOYSA-N

26988-87-4
A-AMINO-N-[3-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-BENZENEPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]-3-phenylpropanamide | CAS Registry Number: 115204-49-4
Synonyms: AIDS211786, CHEBI:194991, AIDS-211786, CID3010157, 2-Amino-N-[3-(6-dimethylamino-purin-9-ylmethyl)-phenyl]-3-phenyl-propionamide, Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Benzenepropanamide, a-amino-N-[3-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula: C23H25N7OMolecular Weight: 415.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEWGXGHHWKBXQX-UHFFFAOYSA-N

115204-49-4
a-Amino-N-methyl-benzenepropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide | CAS Registry Number: 60058-40-4
Synonyms: 2-amino-N-methyl-3-phenylpropanamide, SCHEMBL989802, CHEMBL216722, BVRKOQJETMBIDK-UHFFFAOYSA-N, AC1L9420, AKOS000196118, AKOS016051264, 2-amino-N-methyl-3-phenyl-propionamide, A1-00350

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVRKOQJETMBIDK-UHFFFAOYSA-N

60058-40-4
a-Amino-N-methyl-benzenepropanamide HCl (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1236261-00-9
Synonyms: 2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE HYDROCHLORIDE, ACMC-20aph2, AGN-PC-00NLGF, SCHEMBL6164804, CTK6I4188, MolPort-016-577-883, NSC522706, AKOS015847694, AG-L-56214, NE53974, NSC-522706, AK-65773, (2R)-2-amino-N-methyl-3-phenylpropanamide;hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDXSBRWDLXGZIC-UHFFFAOYSA-N

1236261-00-9
a-Aminomethyl Phenyl Propionic Acid (5 suppliers)
a-Aminotetrahydro-2H-thiopyran-4-acetic acid methyl ester 1,1-dioxide HCl (1 supplier)1192109-58-2
a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1-adamantyl)-2-aminopropanoic acid | CAS Registry Number: 95975-81-8
Synonyms: alpha-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid, 3-Adamantan-1-yl-2-amino-propionic acid, AC1LCJ9B, 3-(1-Adamantyl)alanine #, SCHEMBL839163, STOCK1S-01358, MolPort-002-537-123, ZAQXSMCYFQJRCQ-UHFFFAOYSA-N, 3-adamantanyl-2-aminopropanoic acid, STL227157, AKOS005175287, MCULE-4726054760, 3-(1-adamantyl)-2-aminopropanoic acid, AK186217, ST45174562, 3-tricyclo[3.3.1.1~3,7~]dec-1-ylalanine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAQXSMCYFQJRCQ-UHFFFAOYSA-N

95975-81-8
a-Aminovalerophenone (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylpentan-1-one | CAS Registry Number: 31952-46-2
Synonyms: alpha-Amino-valerophenon, AC1L96HX, 2-amino-1-phenylpentan-1-one, 2-Amino-1-phenylpentane-1-one, CHEMBL2008210, SCHEMBL13116471, MolPort-001-782-033, AKOS022505283, MCULE-7300011399, BBV-39704539, NCI60_004306, EN300-148815

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHHLVTFOIFDGKS-UHFFFAOYSA-N

31952-46-2
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