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CHEMICAL products beginning with : A
251 to 300 of 55088 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-?(Acetylamino)?-?3-?hydroxy-benzeneacetic acid (0 suppliers)
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 (2 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 (2 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 (6 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 (3 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 (6 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 (3 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-[(Fmoc-amino)methyl]-2-naphthaleneacetic acid (2 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 (2 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 (3 suppliers)313052-03-8
A-[2-(DIETHYLAMINO)PROPYL]-A-2-THIENYL]THIOPHENE-2-METHANOL (4 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-[[(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 (2 suppliers)6194-41-4
A-1165442 (3 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-11pvp (0 suppliers)
A-1210477 (8 suppliers)
Compound Structure IUPAC Name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid | CAS Registry Number: 1668553-26-1
Synonyms: AOB5551

Molecular Formula: C46H55N7O7SMolecular Weight: 850.036600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XMVAWGSQPHFXKU-UHFFFAOYSA-N

1668553-26-1
A-1293201 (1 supplier)
Compound Structure IUPAC Name: N-[4-[[(3S)-oxolan-3-yl]methylcarbamoyl]phenyl]-1,3-dihydroisoindole-2-carboxamide | CAS Registry Number: 1375557-33-7
Synonyms: N-[4-({[(3s)-Oxolan-3-Yl]methyl}carbamoyl)phenyl]-1,3-Dihydro-2h-Isoindole-2-Carboxamide, 7T7, SCHEMBL3700500, SCHEMBL6122972, CHEMBL3929298, BLZJCPAXCWJANZ-HNNXBMFYSA-N, BDBM217116, AKOS032954047, US9302989, 411, N-(4-{[(3S)-tetrahydrofuran-3-ylmethyl]carbamoyl}phenyl)-1,3-dihydro-2H-isoindole-2-carboxamide

Molecular Formula: C21H23N3O3Molecular Weight: 365.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLZJCPAXCWJANZ-HNNXBMFYSA-N

1375557-33-7
A-130A (3 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,5R,6R,9R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 51257-84-2
Synonyms: Lenoremycin, Antibiotic A 130A, Antibiotic Ro 21 6150, (11(2R,5S,6R),12R)-10-Demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)dianemycin, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11R(2R,5S,6R),12R), AC1O5VQZ, 58399-44-3 (mono-hydrochloride salt), LS-59585, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,5R,6R,9R)-3-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid

Molecular Formula: C47H78O13Molecular Weight: 851.114420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LQFPDTISEHAMNQ-JRSQRZRGSA-N

51257-84-2
A-130B (2 suppliers)
Compound Structure IUPAC Name: (E,2R,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,4S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-4-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73492-07-6
Synonyms: A 130B, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-

Molecular Formula: C54H90O16Molecular Weight: 995.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: TWCLGORHWOSEAG-NENLJUPPSA-N

73492-07-6
A-130C (2 suppliers)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73522-76-6
Synonyms: A 130C, AC1O5ZT2, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,6R,9R)-3-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-

Molecular Formula: C47H78O13Molecular Weight: 851.114420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LQFPDTISEHAMNQ-XCLCCWLOSA-N

73522-76-6
A-1331852 (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(1-adamantylmethyl)-5-methylpyrazol-4-yl]-6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1430844-80-6
Synonyms: CHEMBL3793424, SCHEMBL14859048, EX-A1061, AKOS030573295, ZINC205644260, CS-5565, HY-19741

Molecular Formula: C38H38N6O3SMolecular Weight: 658.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCQQONWEDCOTBV-UHFFFAOYSA-N

1430844-80-6
A-18-F-NH2 (8 suppliers)
Compound Structure Synonyms: A18Famide, A-18-Famide, A18Fa, Ala-gly-glu-gly-leu-ser-ser-pro-phe-trp-ser-leu-ala-ala-pro-gln-arg-phe-NH2, L-Phenylalaninamide, L-alanylglycyl-L-alpha-glutamylglycyl-L-leucyl-L-seryl-l-seryl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-seryl-L-leucyl-L-alanyl-L-alanyl-L-prolyl-L-glutaminyl-L-arginyl-

Molecular Formula: C89H130N24O24Molecular Weight: 1920.130900 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 28

InChIKey: GNNFMZHECHAEGF-IHFUZBNMSA-N

99588-52-0
A-196 (2 suppliers)
A-2'-DEOXYGUANOSINE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 19916-78-0
Synonyms: 2-Amino-9-((2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one, AC1LQTRI, ANW-68507, ZINC00404257, AKOS016007101, AK-78579, KB-228161, 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKBGVTZYEHREMT-HCWXCVPCSA-N

19916-78-0
a-2-Chloro Methyl Phenyl Acetic Acid (13 suppliers)
Compound Structure IUPAC Name: [2-(chloromethyl)phenyl] acetate | CAS Registry Number: 15068-08-3
Synonyms: 2-(Chloromethyl)phenyl acetate, ST51038471, [2-(chloromethyl)phenyl] Acetate, SureCN248688, AC1N8OV8, AC1Q1LA2, ACMC-1CA21, 477710_ALDRICH, CTK8C6148, ZINC02379655, AKOS015910657, A15249, I14-40753

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVARSKBWVMXPQO-UHFFFAOYSA-N

15068-08-3
A-22700 (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-(methylamino)benzamide | CAS Registry Number: 60439-52-3
Synonyms: 3,5-Dichloro-N-cyclopropyl-4-(methylamino)benzamide, Abbott-22700, A 22700, Benzamide, 3,5-dichloro-N-cyclopropyl-4-(methylamino)-, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-(METHYLAMINO)-, AC1L29IO, AGN-PC-0JKT80, UNII-V0185B78ZY, V0185B78ZY, LS-26269

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYVJXCMEJLMKHX-UHFFFAOYSA-N

60439-52-3
A-278637 (1 supplier)
Compound Structure IUPAC Name: (9S)-9-(3-bromo-4-fluorophenyl)-1,1-dioxo-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one | CAS Registry Number: 227609-66-7
Synonyms: UNII-TM1S7YDA00, TM1S7YDA00, SCHEMBL4261651, CHEMBL3138607, (9S)-8-Oxo-9-(3-bromo-4-fluorophenyl)-2,3,4,5,6,7,8,9-octahydrothieno[3,2-b]quinoline 1,1-dioxide, Thieno(3,2-b)quinolin-8(4H)-one, 9-(3-bromo-4-fluorophenyl)-2,3,5,6,7,9-hexahydro-, 1,1-dioxide, (9S)-

Molecular Formula: C17H15BrFNO3SMolecular Weight: 412.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHVKVMMIMWOYFR-HNNXBMFYSA-N

227609-66-7
A-286982 (2 suppliers)341497-53-8
A-3 Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 78957-85-4
Synonyms: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE

Molecular Formula: C12H14Cl2N2O2SMolecular Weight: 321.222760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWAGIWCLJAQLAL-UHFFFAOYSA-N

78957-85-4
A-315 (0 suppliers)
A-315456 (1 supplier)
A-331440 DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile | CAS Registry Number: 392338-13-5
Synonyms: SureCN5216650, CHEMBL319000, CHEBI:271310, KB-74351, A 331440, A-331440

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXIPXWLVYIHFEP-OAQYLSRUSA-N

392338-13-5
A-366 (7 suppliers)
Compound Structure IUPAC Name: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine | CAS Registry Number: 1527503-11-2
Synonyms: CHEMBL3109630, A 366, GTPL8238, MolPort-035-765-962, AKOS024458525, 5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine, 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indole]-2'-amine

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N

1527503-11-2
A-385358 (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonyl-4-(4,4-dimethylpiperidin-1-yl)benzamide | CAS Registry Number: 406228-55-5
Synonyms: CHEMBL192571, Phenylpiperidine, 1a, SCHEMBL681275, BDBM21400, BCP18411, HY-16014, CS-0006108, A17064, A 385358, N-[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrobenzene)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide

Molecular Formula: C32H41N5O5S2Molecular Weight: 639.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DWEHITNKTMMZBR-RUZDIDTESA-N

406228-55-5
A-395 (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine | CAS Registry Number: 2089148-72-9
Synonyms: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine, GTPL9525, SCHEMBL19549392, BDBM223987, A395, HY-101512, CS-0021615, J3.609.234C, A-395 (5), (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine, rac-(3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine (4)

Molecular Formula: C26H35FN4O2SMolecular Weight: 486.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REVJNSVNICWODC-KIDMSAQOSA-N

2089148-72-9
A-4,5-DIBENZOYL-2-CYANO-D-DEOXYRIBRATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 226232-74-2
Synonyms: ((2R,3S,5S)-3-(Benzoyloxy)-5-cyanotetrahydrofuran-2-yl)methyl benzoate, 127676-66-8, AK162657, C20H17NO5, ZINC38244238, AKOS024464421, a-4,5-dibenzoyl-2-cyano-D-deoxyribrate, AX8294727, FT-0697514, Z5772

Molecular Formula: C20H17NO5Molecular Weight: 351.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNYLJLLCAXQRJF-OKZBNKHCSA-N

226232-74-2
A-412997 (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 630118-64-8
Synonyms: 1-Piperidineacetamide, N-(3-methylphenyl)-4-phenyl-, AGN-PC-00SX9X, SureCN4006168, CHEMBL216393, CTK2B0092, CHEBI:464643

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMEYWYCGMCZGRN-UHFFFAOYSA-N

630118-64-8
A-443654 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552325-16-3
Synonyms: (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine, L20, SureCN570604, SureCN2738467, MLS002232275, A 443654, CHEMBL379300, DNC006711, CS-0405, DB08073, NCGC00347278-01, HY-10425, KB-74369, SMR001307829, A443654, A-4436554, A-443654;A-4436554, A-443654|552325-16-3|A443654, (S)-1-(5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine, 5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole

Molecular Formula: C24H23N5OMolecular Weight: 397.472320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

552325-16-3
A-53930B (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182697-76-3
Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, A 53930b, AC1MIOZS, LS-80387, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate

Molecular Formula: C43H82N16O12Molecular Weight: 1015.211180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: IJDNLUQURNFBKI-PTESPJIQSA-N

182697-76-3
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