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CHEMICAL products : Other
193251 to 193300 of 313282 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 [3866] 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{1H-pyrazolo[3,4-b]pyridin-5-yl}methanol (6 suppliers)
Compound Structure IUPAC Name: 1H-pyrazolo[3,4-b]pyridin-5-ylmethanol | CAS Registry Number: 1824400-75-0
Synonyms: SCHEMBL11160320

Molecular Formula: C7H7N3OMolecular Weight: 149.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBGGWCRLSSCPJE-UHFFFAOYSA-N

1824400-75-0
{1H-PYRROLO[2,3-B]PYRIDIN-2-YL}BORONIC ACID HYDROCHLORIDE (1 supplier)
{1H-PYRROLO[2,3-B]PYRIDIN-4-YL}METHANAMINE HYDROCHLORIDE (1 supplier)
{1H-pyrrolo[2,3-b]pyridin-6-yl}methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2225154-13-0
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-6-yl)methanamine dihydrochloride, 1H-pyrrolo[2,3-b]pyridin-6-ylmethanamine;dihydrochloride, SCHEMBL4976930, C-(1H-pyrrolo[2,3-b]pyridin-6-yl)-methylamine dihydrochloride

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: APYVJBRYKVRQCV-UHFFFAOYSA-N

2225154-13-0
{1H-pyrrolo[3,2-b]pyridin-3-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: 1~{H}-pyrrolo[3,2-b]pyridin-3-ylmethanol | CAS Registry Number: 1261730-78-2
Synonyms: (1H-Pyrrolo[3,2-b]pyridin-3-yl)methanol, ZINC24780911, AX8331145

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMDSVSZJAZWNBL-UHFFFAOYSA-N

1261730-78-2
{1H-pyrrolo[3,2-c]pyridin-4-yl}methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 2225144-09-0
Synonyms: (1H-Pyrrolo[3,2-c]pyridin-4-yl)methanamine dihydrochloride, 1H-pyrrolo[3,2-c]pyridin-4-ylmethanamine;dihydrochloride

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZEFIMEOLUFCNSW-UHFFFAOYSA-N

2225144-09-0
{1H-pyrrolo[3,2-c]pyridin-7-yl}methanol (4 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-7-ylmethanol | CAS Registry Number: 1935977-95-9

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBISPLWOYBEAIJ-UHFFFAOYSA-N

1935977-95-9
{1H?PYRROLO[2,3?B]PYRIDIN?2?YLBORONIC ACID HCL (1 supplier)
{1S-BENZYL-2R-HYDROXY-3-[ISOBUTYL-(4-NITROBENZENESULFONYL)AMINO]PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3S-YL ESTER (8 suppliers)
Compound Structure IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 160231-69-6
Synonyms: [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester, SureCN469815, CTK8E7238, AKOS015901545, FT-0672904, I14-14144

Molecular Formula: C25H33N3O8SMolecular Weight: 535.609820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZMNCIAGFQBUWTJ-OEMFJLHTSA-N

160231-69-6
{2',3',4',5',6'-pentachloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}hydrazine (1 supplier)1361583-89-2
{2',3'-dichloro-2-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361840-17-6
{2',3'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361776-85-3
{2',3'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361870-18-9
{2',4'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)1361866-86-5
{2',4'-dichloro-2-fluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)1361849-83-3
{2',4'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361778-63-3
{2',4'-dichloro-5-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361709-78-5
{2',5'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}hydrazine (1 supplier)1361476-73-4
{2',5'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361766-15-5
{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361851-71-9
{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361828-66-1
{2',5'-dichloro-6-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361712-18-6
{2',6'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)1361752-86-4
{2',6'-dichloro-2-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361834-98-1
{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)1361714-26-2
{2',6'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361868-64-5
{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)1361726-87-5
{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)1361905-95-4
{2'-chloro-3,6'-dimethoxy-[1,1'-biphenyl]-2-yl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid | CAS Registry Number: 2377607-94-6
Synonyms: 2-(2-Chloro-6-methoxyphenyl)-6-methoxyphenylboronic acid, (2'-Chloro-3,6'-dimethoxy-[1,1'-biphenyl]-2-yl)boronic acid, ZINC216700573, BS-33711, [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid

Molecular Formula: C14H14BClO4Molecular Weight: 292.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKTFQTFAMQVFRL-UHFFFAOYSA-N

2377607-94-6
{2,2',3,3',4',5,5',6,6'-nonafluoro-[1,1'-biphenyl]-4-yl}hydrazine (1 supplier)2357-08-6
{2,2'-[1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYLBIS(NITRILOMETHYLIDYNE)]}BIS([PHENOLATO]) NITRIDO MANGANESE (0 suppliers)174092-29-6
{2,2-difluoro-6-oxaspiro[2.5]octan-1-yl}methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride | CAS Registry Number: 2230798-66-8
Synonyms: (2,2-Difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine hydrochloride, (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride

Molecular Formula: C8H14ClF2NOMolecular Weight: 213.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPHZTATWAGINRJ-UHFFFAOYSA-N

2230798-66-8
{2,2-difluorospiro[2.3]hexan-1-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanamine | CAS Registry Number: 2166964-71-0
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanamine

Molecular Formula: C7H11F2NMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKYVWHIOYTUJO-UHFFFAOYSA-N

2166964-71-0
{2,2-difluorospiro[2.3]hexan-1-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanol | CAS Registry Number: 2166779-81-1
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanol

Molecular Formula: C7H10F2OMolecular Weight: 148.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEGCZBLOXHMPGL-UHFFFAOYSA-N

2166779-81-1
{2,2-difluorospiro[2.4]heptan-1-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (2,2-difluorospiro[2.4]heptan-1-yl)methanamine | CAS Registry Number: 2225146-58-5
Synonyms: (2,2-Difluorospiro[2.4]heptan-1-yl)methanamine

Molecular Formula: C8H13F2NMolecular Weight: 161.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRSYBGHJJKJTGI-UHFFFAOYSA-N

2225146-58-5
{2,2-dimethyl-3-[(2-methylcyclopentyl)amino]propyl}dimethylamine (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1465971-92-9
Synonyms: AKOS014379467, EN300-162013

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGSAQLGDUXHPGX-UHFFFAOYSA-N

1465971-92-9
{2,2-dimethyl-3-[(2-methyloxolan-3-yl)amino]propyl}dimethylamine (1 supplier)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1553112-45-0
Synonyms: AKOS026742075, EN300-163339

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXZOUSARSUBJQP-UHFFFAOYSA-N

1553112-45-0
{2,2-dimethyl-3-[(3-methylcyclopentyl)amino]propyl}dimethylamine (3 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(3-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 415955-01-0
Synonyms: Cambridge id 5420652, Oprea1_140006, AKOS009097765, MCULE-8959090405, AB00084599-01

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDOOWKSZPRWIPR-UHFFFAOYSA-N

415955-01-0
{2,2-dimethyl-3-[(oxan-4-yl)amino]propyl}dimethylamine (4 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(oxan-4-yl)propane-1,3-diamine | CAS Registry Number: 1156838-36-6
Synonyms: ZINC36303850, AKOS009623471, EN300-166523

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCURRLCGGXRRDJ-UHFFFAOYSA-N

1156838-36-6
{2,3-BIS[(11-SULFANYLUNDECANOYL)OXY]PROPOXY}[2-(TRIMETHYLAZANIUMYL)ETHOXY]PHOSPHINIC ACID> 95 % (1 supplier)
{2,3-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1804199-73-2
{2,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-6-YL}METHANAMINE HYDROCHLORIDE (1 supplier)
{2,3-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1701802-20-1

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOKQXWVYFIGSLA-UHFFFAOYSA-N

1701802-20-1
{2,3-Dimethylimidazo[1,2-a]pyridin-7-yl}methanamine (3 suppliers)1216046-88-6
{2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697002-43-9

Molecular Formula: C9H12N4Molecular Weight: 176.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCNPYTVDPLRMIK-UHFFFAOYSA-N

1697002-43-9
{2,4,6-triethyl-3-[(hydroxyimino)methyl]phenyl}methanol (3 suppliers)
Compound Structure IUPAC Name: [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol | CAS Registry Number: 347367-16-2
Synonyms: 2,4,6-triethyl-3-(hydroxymethyl)benzaldehyde oxime, [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol, {2,4,6-triethyl-3-[(E)-(hydroxyimino)methyl]phenyl}methanol, HMS1582P11, ALBB-013660, MFCD00757575, STK897890, AKOS003238632, NCGC00324312-01, LS-04287, AB00081874-01, AB00081874-03, 2,4,6-triethyl-3-(hydroxymethyl)benzaldehydeoxime, A919339, SR-01000206061, SR-01000206061-1, benzaldehyde, 2,4,6-triethyl-3-(hydroxymethyl)-, oxime, 2,4,6-TRIETHYL-3-HYDROXYMETHYL-BENZALDEHYDE OXIME

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBHDVUIOGNDJGN-OVCLIPMQSA-N

347367-16-2
{2,4-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1803843-77-7
{2,5-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1804222-91-0
{2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylamine (1 supplier)
{2,5-dioxaspiro[3.4]octan-6-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine | CAS Registry Number: 2110261-55-5
Synonyms: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine, (2,5-Dioxaspiro[3.4]octan-6-yl)methanamine, AT28786

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGAWTRZKWRHEKO-UHFFFAOYSA-N

2110261-55-5
193251 to 193300 of 313282 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 [3866] 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
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