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CHEMICAL products beginning with : A
251 to 300 of 55824 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-(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 (3 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 (2 suppliers)320578-35-6
a-(Methylamino)cyclohexaneacetic acid (3 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 (18 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 (4 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 (1 supplier)943906-23-8
a-(Trifluoromethyl)-4-pyridinemethanol (5 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 (4 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 (7 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 (3 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 (7 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 (3 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 (3 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 (5 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 (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
a-?methyl-?N-?propyl-?1,?3-?benzodioxole-?5-?ethanamine,? monohydrochloride (7 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 (4 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 (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 (2 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 (3 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 (1 supplier)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 (3 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 (1 supplier)1071011-47-6
A-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,99 ATOM % D (2 suppliers)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-11pvp (1 supplier)
A-1210477 (11 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 (2 suppliers)
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 (9 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 (6 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 (4 suppliers)
A-2'-DEOXYGUANOSINE (11 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 (3 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 (2 suppliers)
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
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