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CHEMICAL products beginning with : 2
199951 to 200000 of 399131 results  Page: << Previous 50 Results [4000] 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 4015 4016 4017 4018 4019 4020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N-(4-bromophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetamide | CAS Registry Number: 338961-83-4
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N-(4-bromophenyl)acetamide, AKOS005095224, ZINC150352414, 5L-657S, MCULE-4023116800, KS-000039P6

Molecular Formula: C28H23BrCl2N2O4SMolecular Weight: 634.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYZPDKIOXYOTPT-UHFFFAOYSA-N

338961-83-4
2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N-(4-chlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetamide | CAS Registry Number: 338961-82-3
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N-(4-chlorophenyl)acetamide, Oprea1_824337, ZINC12954928, AKOS005095193, 5L-656S, MCULE-6428500319, KS-000039P5

Molecular Formula: C28H23Cl3N2O4SMolecular Weight: 589.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOGQWMAHESKAMS-UHFFFAOYSA-N

338961-82-3
2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 338961-87-8
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}-N-[3-(trifluoromethyl)phenyl]acetamide, KS-000039PA, AKOS005095291, ZINC150352418, 5L-665S, MCULE-2583342133

Molecular Formula: C29H23Cl2F3N2O4SMolecular Weight: 623.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YUTBSRGBRZQDOM-UHFFFAOYSA-N

338961-87-8
2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetic acid | CAS Registry Number: 338961-73-2
Synonyms: 2-{5-(benzyloxy)-2,4-dichloro[(4-methylphenyl)sulfonyl]anilino}acetic acid, Oprea1_213716, KS-000039OW, ZINC6182537, AKOS005095476, 5L-643S, MCULE-5872538836

Molecular Formula: C22H19Cl2NO5SMolecular Weight: 480.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMKZZBMIEOGZAA-UHFFFAOYSA-N

338961-73-2
2-{N-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]ACETAMIDO}ETHYL ACETATE (1 supplier)
2-{N-methyl-1-[1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]formamido}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)amino]acetic acid | CAS Registry Number: 1152952-90-3
Synonyms: ZINC36974978, AKOS009366527, MCULE-5753643747, NE55322, Z1335657471

Molecular Formula: C12H14N4O3Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERVFTAAFGMFFK-UHFFFAOYSA-N

1152952-90-3
2-{N-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]FORMAMIDO}ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-[3-(trifluoromethyl)benzoyl]amino]acetic acid | CAS Registry Number: 1354428-25-3
Synonyms: 2-{N-methyl-1-[3-(trifluoromethyl)phenyl]formamido}acetic acid, N-Methyl-N-(3-(trifluoromethyl)benzoyl)glycine, 2-[methyl-[3-(trifluoromethyl)benzoyl]amino]acetic acid, starbld0034547, OYHOTJNYPUXEGJ-UHFFFAOYSA-N, AKOS000159080, LM-0015, Z85895222

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYHOTJNYPUXEGJ-UHFFFAOYSA-N

1354428-25-3
2-{N2-[N?-Benzoylbenzoicamido-N6-6-biotinamidocaproyl]lysinylamido}ethyl-2'-carboxylethyl Disulfide (0 suppliers)
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[6-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoylamino]hexanoyl]amino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 1217773-33-5
Synonyms: 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide, CTK8F3984, 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}Ethyl 2-Carboxyethyl Disulfide

Molecular Formula: C40H58F4N10O8S3Molecular Weight: 979.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: FJKANRXSLHOXFW-NZPKCACASA-N

1217773-33-5
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide (4 suppliers)
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L-lysinylamido}] Ethyl 2-(N-Sulfosuccinimydylcarboxy)ethyl Disulfide, Sodium Salt (2 suppliers)
2-{N2-[N6-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)-6- AMINOCAPROYL]-N6-(6-BIOTINAMIDOCAPROYL)-L -LYSINYLAMIDO}]ETHYL METHANETHIOSULFONATE (6 suppliers)
Compound Structure IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide | CAS Registry Number: 1356841-34-3
Synonyms: 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate, CTK8F3985, AG-L-63584

Molecular Formula: C38H56F4N10O8S3Molecular Weight: 953.102053 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: RCZMWBSDKDJPHL-YIQPJHJLSA-N

1356841-34-3
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate (2 suppliers)
2-{N2-[NΑ-BENZOYLBENZOICAMIDO-N6-6-BIOTINAMIDOCAPROYL]LYSINYLAMIDO}ETHYL-2’-(N-SULFOSUCCINIMIDYLCARBOXY)ETHYL DISULFIDE SODIUM SALT (1 supplier)
2-{N2-[NΑ-BENZOYLBENZOICAMIDO-N6-6-BIOTINAMIDOCAPROYL]LYSINYLAMIDO}ETHYL-2’-CARBOXYLETHYL DISULFIDE (1 supplier)
2-{naphtho[2,1-b]furan-2-yl}acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-benzo[e][1]benzofuran-2-ylacetic acid | CAS Registry Number: 1267431-36-6
Synonyms: ZINC49804345, AKOS022341678, MCULE-3948029446, NE16476, Z1507502858

Molecular Formula: C14H10O3Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLXGYVVRBNUSCK-UHFFFAOYSA-N

1267431-36-6
2-{octahydro-1H-cyclopenta[b]pyridin-1-yl}ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethanamine | CAS Registry Number: 1485942-45-7
Synonyms: AKOS014654306

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKGUOSYJHAGVCR-UHFFFAOYSA-N

1485942-45-7
2-{octahydro-1H-cyclopenta[b]pyridin-1-yl}ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803606-90-7
Synonyms: AKOS026744148

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NLYXRFMJXKFOBJ-UHFFFAOYSA-N

1803606-90-7
2-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridin-4-yl)ethanol | CAS Registry Number: 2126160-75-4

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZYQIKKOBZQFQS-UHFFFAOYSA-N

2126160-75-4
2-{Octahydrocyclopenta[c]pyrrol-2-yl}aniline (1 supplier)1549833-86-4
2-{octahydrocyclopenta[c]pyrrol-2-yl}ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanamine | CAS Registry Number: 1904-13-8
Synonyms: AKOS017529824

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOTOQPAPKHLUCW-UHFFFAOYSA-N

1904-13-8
2-{octahydrocyclopenta[c]pyrrol-2-yl}ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803585-93-4
Synonyms: AKOS026741208

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MVVUQZSMTOMGLT-UHFFFAOYSA-N

1803585-93-4
2-{octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5-pyrimidin-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 1031482-86-6
Synonyms: 2-(Pyrimidin-2-yl)octahydropyrrolo[3,4-c]pyrrole, AKOS013218942, F1967-2342, 5-pyrimidin-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYKHQBGOAHMZJI-UHFFFAOYSA-N

1031482-86-6
2-{phenyl[(1,3-thiazol-2-yl)amino]phosphoroso}-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-thiazol-2-amine | CAS Registry Number: 262603-96-3
Synonyms: MLS000055225, N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-thiazol-2-amine, SMR000065625, Oprea1_205890, SCHEMBL1449067, CHEMBL1410147, BDBM34334, cid_2311082, DTXSID901332229, HMS2508K07, AKOS034453237, NCGC00042730-02, NCGC00093514-01, CS-0240115, EN300-225078, MLS-0027767.0001, SR-01000027523, SR-01000027523-1, N-(2-Thiazolyl)phenyl(2-benzothiazolyl)phosphinamide, Z56777407

Molecular Formula: C16H12N3OPS2Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXBYBXICJONGGY-UHFFFAOYSA-N

262603-96-3
2-{pyrazolo[1,5-a]pyridin-3-yl}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-pyrazolo[1,5-a]pyridin-3-ylethanol | CAS Registry Number: 1891159-68-4

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMLJEIYJARHANM-UHFFFAOYSA-N

1891159-68-4
2-{pyrazolo[1,5-a]pyrimidin-7-ylmethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(pyrazolo[1,5-a]pyrimidin-7-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 746677-39-4
Synonyms: ZINC88611508, AKOS033426237, MCULE-1679447056, NE41287, Z1558209651, 2-(Pyrazolo[1,5-a]pyrimidine-7-ylmethyl)isoindoline-1,3-dione, 2-({pyrazolo[1,5-a]pyrimidin-7-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C15H10N4O2Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLOZNSSVIQJDJK-UHFFFAOYSA-N

746677-39-4
2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-pyrrolo[2,1-f][1,2,4]triazin-5-ylethanamine | CAS Registry Number: 1368182-05-1

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXIASLGVMJWDEE-UHFFFAOYSA-N

1368182-05-1
2-{spiro[2.5]octan-6-yl}acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-spiro[2.5]octan-6-ylacetonitrile | CAS Registry Number: 2060048-52-2
Synonyms: ZINC260850703

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLJFRPQUNVCRDN-UHFFFAOYSA-N

2060048-52-2
2-{spiro[2.5]octan-6-yl}aniline (1 supplier)
Compound Structure IUPAC Name: 2-spiro[2.5]octan-6-ylaniline | CAS Registry Number: 2060000-08-8
Synonyms: ZINC536949769

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBJYDZWTELLGAL-UHFFFAOYSA-N

2060000-08-8
2-{spiro[3.3]heptan-2-yl}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-spiro[3.3]heptan-2-ylethanol | CAS Registry Number: 3617-81-0
Synonyms: SCHEMBL20825596

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWNPLYRDOIRIJC-UHFFFAOYSA-N

3617-81-0
2-{spiro[3.4]octan-5-yl}ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-spiro[3.4]octan-8-ylethanamine | CAS Registry Number: 1554317-33-7

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQDUMXGHMLIUFS-UHFFFAOYSA-N

1554317-33-7
2-{spiro[4.4]nonan-1-yl}ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-spiro[4.4]nonan-4-ylethanamine | CAS Registry Number: 1554317-00-8

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQFKXRQBRAOCMI-UHFFFAOYSA-N

1554317-00-8
2-{spiro[4.5]decan-1-yl}ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-spiro[4.5]decan-4-ylethanamine | CAS Registry Number: 1554342-24-3

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOLWOKVHMIKCG-UHFFFAOYSA-N

1554342-24-3
2-{spiro[4.5]decan-8-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-spiro[4.5]decan-8-ylacetic acid | CAS Registry Number: 1517177-38-6
Synonyms: F2147-8689

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEEUEVOIJKGQQY-UHFFFAOYSA-N

1517177-38-6
2-{spiro[4.5]decan-8-yl}ethan-1-amine (1 supplier)1557697-16-1
2-{spiro[4.5]decan-8-yl}propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-spiro[4.5]decan-8-ylpropanoic acid | CAS Registry Number: 1547045-66-8

Molecular Formula: C13H22O2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOGHQDZFXICSW-UHFFFAOYSA-N

1547045-66-8
2-{spiro[5.5]Undecan-3-yl}ethan-1-amine hydrochloride (1 supplier)2758004-83-8
2-{tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 926249-18-5
Synonyms: 2-{1,3,4,6-tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid, CTK7J2061, ZINC21968198, AKOS000130733, MCULE-6078076008, NE60450, EN300-42405, AB00998600-01, Z432066862

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKKAJNUHDWIDBE-UHFFFAOYSA-N

926249-18-5
2-{thieno[2,3-d]pyrimidin-4-yl}acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-thieno[2,3-d]pyrimidin-4-ylacetic acid | CAS Registry Number: 1566959-58-7
Synonyms: ZINC126374776

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXFHHVBESYCCPD-UHFFFAOYSA-N

1566959-58-7
2-{thieno[2,3-d]pyrimidin-4-ylamino}propanoic acid (0 suppliers)
2-{thieno[3,2-b]pyridin-6-yl}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-thieno[3,2-b]pyridin-6-ylethanol | CAS Registry Number: 1306606-20-1
Synonyms: EN300-77990, ZINC68592179, AKOS026727131, FCH1010879

Molecular Formula: C9H9NOSMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIPWPDSYWVLEEZ-UHFFFAOYSA-N

1306606-20-1
2-{THIENO[3,2-B]PYRIDIN-6-YL}ETHAN-1-OL,95% (1 supplier)
2-{trans-4-[(2,3-Difluorophenoxy)methyl]cyclohexyl}-1,3-di (1 supplier)943320-75-0
2-{trimethylthieno[2,3-d]pyrimidin-4-yl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 1882457-35-3
Synonyms: ZINC380718772

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEUFRCUXFWNQEY-UHFFFAOYSA-N

1882457-35-3
2-¼x»ù-4-Io»ùÜD'¼ (12 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-nitrophenyl)methanol | CAS Registry Number: 22162-15-8
Synonyms: (2-METHYL-4-NITROPHENYL)METHANOL, SureCN695751, CTK4E8800, Benzenemethanol,2-methyl-4-nitro-, 2-METHYL-4-NITROBENZYL ALCOHOL, AB65921, AG-E-62119, QC-9465, Benzylalcohol, 2-methyl-4-nitro- (8CI); 2-Methyl-4-nitrobenzyl alcohol

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSWIWNWHAUARP-UHFFFAOYSA-N

22162-15-8
2-0-METHYL-D-XYLOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-3,4,5-trihydroxy-2-methoxypentanal | CAS Registry Number: 7434-28-8
Synonyms: UNII-K40894DQHT, K40894DQHT, 2-O-Methyl-d-xylose, 2-Methylxyloside, 2-o-methylxylose, D-Xylose, 2-O-methyl-, SCHEMBL616881, Xylose, 2-O-methyl-, D-

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALNDFFUAQIVVPG-SRQIZXRXSA-N

7434-28-8
2-1,3,5TRIAZIN-2-YL-ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-triazin-2-yl)ethanol | CAS Registry Number: 4718-97-2
Synonyms: 2-(1,3,5-triazin-2-yl)ethanol, SureCN467539, AC1LU32P, ZINC01442884, AKOS006295084, AG-A-34063, KB-19270

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBWCDROIOCXGGV-UHFFFAOYSA-N

4718-97-2
2-1-Hexyloxyethyl-2-devinyl pyropheophorbide-a (0 suppliers)149402-15-7
2-1-NAPHTHOXY)ETHYL]BENZYLAMINE / 3-(1-NAPHTHOXY)-1-PHENYL PROPYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-76-2
Synonyms: N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine, AC1O1BTI, SureCN3679561, CTK8C3850, ANW-70670, AKOS016002120, AK-56832, KB-258430, A804264, I06-0310, N,N-dimethyl-3-(1-naphthalenyloxy)-1-phenyl-1-propanamine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine, N,N-dimethyl-alpha-[2-(1-naphthalenyloxy)ethyl]-Benzenemethanamine

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-UHFFFAOYSA-N

119356-76-2
2-16-a-Endorphin (sheep) (1 supplier)73337-82-3
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