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CHEMICAL products : Other
193851 to 193900 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 
{2-[6-(methylthio)-4-morpholin-4-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methylsulfanyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105197-45-2
Synonyms: {2-[6-(methylthio)-4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine, ZINC26421728, AKOS005206266, F2135-0852, 1H-Pyrazolo[3,4-d]pyrimidine-1-ethanamine, 6-(methylthio)-4-(4-morpholinyl)-, 2-(6-(Methylthio)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine

Molecular Formula: C12H18N6OSMolecular Weight: 294.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSQJLUBGBXJIRT-UHFFFAOYSA-N

1105197-45-2
{2-[6-(METHYLTHIO)-4-MORPHOLIN-4-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)
{2-[6-(methylthio)-4-piperidin-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methylsulfanyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105197-65-6
Synonyms: {2-[6-(methylthio)-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine, ZINC26421746, AKOS005206506, CCG-300004, MCULE-2956215480, SR-01000910810, SR-01000910810-1, F2135-0857, 2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine

Molecular Formula: C13H20N6SMolecular Weight: 292.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNWFRLFWTYWGQZ-UHFFFAOYSA-N

1105197-65-6
{2-[6-(METHYLTHIO)-4-PIPERIDIN-1-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (1 supplier)
{2-[6-(methylthio)-4-pyrrolidin-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(6-methylsulfanyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1351618-74-0
Synonyms: {2-[6-(methylthio)-4-pyrrolidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine hydrochloride, AKOS026700138, MCULE-3274474369, L-5198, SR-01000910809, SR-01000910809-1, F2135-0856, 2-(6-(methylthio)-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine hydrochloride

Molecular Formula: C12H19ClN6SMolecular Weight: 314.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFQBNUWJOOYLCH-UHFFFAOYSA-N

1351618-74-0
{2-[6-(METHYLTHIO)-4-PYRROLIDIN-1-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE HYDROCHLORIDE, 95+% (1 supplier)
{2-[ACETYL-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINO]-ETHYL}-TRIMETHYL-AMMONIUM; IODIDE (1 supplier)
{2-[amino(imino)methyl]hydrazino}(4-methoxyphenyl)methylphosphinic acid (0 suppliers)
{2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl]boronic acid | CAS Registry Number: 2377611-20-4
Synonyms: 2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid, (2-(Bis(2-hydroxyethyl)carbamoyl)pyridin-4-yl)boronic acid, [2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl]boronic acid, C10H15BN2O5, ZINC169978159, AT14934, BS-33531, CS-0178035, Y2260

Molecular Formula: C10H15BN2O5Molecular Weight: 254.050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBGHVTAWTTUVPO-UHFFFAOYSA-N

2377611-20-4
{2-[bis(propan-2-yl)amino]ethyl}(1-cyclopropylethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-36-2
Synonyms: AKOS000226406, EN300-164715

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

InChIKey: KWZJYHCHQDRJLC-UHFFFAOYSA-N

1019517-36-2
{2-[bis(propan-2-yl)amino]ethyl}(1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1250429-36-7
Synonyms: AKOS011825132, EN300-169758

Molecular Formula: C12H28N2OMolecular Weight: 216.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYCBDBQHBUPZHS-UHFFFAOYSA-N

1250429-36-7
{2-[bis(propan-2-yl)amino]ethyl}(2,2-dimethylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1249950-20-6
Synonyms: ZINC41051072, AKOS010579675, EN300-167764

Molecular Formula: C13H30N2Molecular Weight: 214.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPSRIFSYIUCBIK-UHFFFAOYSA-N

1249950-20-6
{2-[bis(propan-2-yl)amino]ethyl}(2-methylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1038254-44-2
Synonyms: EN300-165330

Molecular Formula: C13H30N2Molecular Weight: 214.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEZOUZQBJHTJHE-UHFFFAOYSA-N

1038254-44-2
{2-[bis(propan-2-yl)amino]ethyl}(2-methylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019586-06-1
Synonyms: ZINC19900974, AKOS000225768, EN300-169427

Molecular Formula: C12H28N2Molecular Weight: 200.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHGCVGJEGDFGFP-UHFFFAOYSA-N

1019586-06-1
{2-[bis(propan-2-yl)amino]ethyl}(butan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-72-6
Synonyms: AKOS000231988, EN300-164717

Molecular Formula: C12H28N2Molecular Weight: 200.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODPHOUPCSJZWJB-UHFFFAOYSA-N

1019517-72-6
{2-[bis(propan-2-yl)amino]ethyl}(cyclopropylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1154342-83-2
Synonyms: ZINC37118244, EN300-166360

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVHEIBALOTMHN-UHFFFAOYSA-N

1154342-83-2
{2-[bis(propan-2-yl)amino]ethyl}(pentan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-pentan-2-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-75-9
Synonyms: AKOS000231260, EN300-164718

Molecular Formula: C13H30N2Molecular Weight: 214.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDJGWMUUXLLLEK-UHFFFAOYSA-N

1019517-75-9
{2-[bis(propan-2-yl)amino]ethyl}(pentan-3-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-pentan-3-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1020946-65-9
Synonyms: ZINC19901045, AKOS000226360, EN300-164714

Molecular Formula: C13H30N2Molecular Weight: 214.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGDQVIYTJSMSQO-UHFFFAOYSA-N

1020946-65-9
{2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHYL}AMINE DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 1609406-40-7
Synonyms: 2-((2R,6S)-2,6-Dimethylpiperidin-1-yl)ethanamine dihydrochloride, AKOS027255115, AK206228

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DKLACHRTHCMSIN-DRJPZDRJSA-N

1609406-40-7
{2-[DIMETHYL(2,4,6-TRIMETHYLPHENYL)SILYL]PHENYL}METHANOL (8 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(2,4,6-trimethylphenyl)silyl]phenyl]methanol | CAS Registry Number: 947515-76-6
Synonyms: {2-[Dimethyl-(2,4,6-trimethyl-phenyl)-silanyl]-phenyl}-methanol, AMTSi163, M-1358

Molecular Formula: C18H24OSiMolecular Weight: 284.468060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZEWDPYNFNJUHJ-UHFFFAOYSA-N

947515-76-6
{2-[DIMETHYL(2-METHYLPHENYL)SILYL]PHENYL}METHANOL (7 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(2-methylphenyl)silyl]phenyl]methanol | CAS Registry Number: 853955-71-2
Synonyms: [2-(Dimethyl-o-tolyl-silanyl)-phenyl]-methanol, AMTSi166, AGN-PC-00JCB1, SureCN2002146, M-1538, Benzenemethanol, 2-[dimethyl(2-methylphenyl)silyl]-

Molecular Formula: C16H20OSiMolecular Weight: 256.414900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNMCFSBIGQPPOE-UHFFFAOYSA-N

853955-71-2
{2-[DIMETHYL(4-METHYLPHENYL)SILYL]PHENYL}METHANOL (8 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(4-methylphenyl)silyl]phenyl]methanol | CAS Registry Number: 1217863-38-1
Synonyms: [2-(Dimethyl-p-tolyl-silanyl)-phenyl]-methanol, AMTSi133, M-1537

Molecular Formula: C16H20OSiMolecular Weight: 256.414900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFSHBVJZSGMTHL-UHFFFAOYSA-N

1217863-38-1
{2-[DIMETHYL(4-PHENOXYPHENYL)SILYL]PHENYL}METHANOL (7 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(4-phenoxyphenyl)silyl]phenyl]methanol | CAS Registry Number: 1244855-74-0
Synonyms: AMTSi157, MolPort-023-219-971, AS-2234, {2-[dimethyl(4-phenoxyphenyl)silyl]phenyl}methanol, {2-[Dimethyl-(4-phenoxy-phenyl)-silanyl]-phenyl}-methanol

Molecular Formula: C21H22O2SiMolecular Weight: 334.483680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSNKGNQYWJYONJ-UHFFFAOYSA-N

1244855-74-0
{2-[DIMETHYL(4-PHENYLPHENYL)SILYL]PHENYL}METHANOL (8 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl-(4-phenylphenyl)silyl]phenyl]methanol | CAS Registry Number: 1217863-72-3
Synonyms: [2-(Biphenyl-4-yl-dimethyl-silanyl)-phenyl]-methanol, AMTSi147, M-1211

Molecular Formula: C21H22OSiMolecular Weight: 318.484280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAQIQWQRZODINS-UHFFFAOYSA-N

1217863-72-3
{2-[DIMETHYL(NAPHTHALEN-1-YL)SILYL]PHENYL}METHANOL (8 suppliers)
Compound Structure IUPAC Name: [2-[dimethyl(naphthalen-1-yl)silyl]phenyl]methanol | CAS Registry Number: 1217863-49-4
Synonyms: [2-(Dimethyl-naphthalen-1-yl-silanyl)-phenyl]-methanol, AMTSi142, M-1310

Molecular Formula: C19H20OSiMolecular Weight: 292.447000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYFMWBREKHLBGO-UHFFFAOYSA-N

1217863-49-4
{2-[Dimethyl-(1-methyl-1H-indol-5-yl)-silanyl]-phenyl}-methanol (1 supplier)
Compound Structure IUPAC Name: [2-[dimethyl-(1-methylindol-5-yl)silyl]phenyl]methanol | CAS Registry Number: 1244855-52-4
Synonyms: (2-(Dimethyl(1-methyl-1H-indol-5-yl)silyl)phenyl)methanol, AMTSi183, C18H21NOSi, MFCD20922833, ZINC169975397, {2-[Dimethyl-(1-methyl-1H-indol-5-yl)silanyl]phenyl}methanol

Molecular Formula: C18H21NOSiMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRCNSSWLXMTSNY-UHFFFAOYSA-N

1244855-52-4
{2-[Dimethyl-(9-phenyl-9H-carbazol-3-yl)-silanyl]-phenyl}-methanol (1 supplier)
Compound Structure IUPAC Name: [2-[dimethyl-(9-phenylcarbazol-3-yl)silyl]phenyl]methanol | CAS Registry Number: 1244855-67-1
Synonyms: AMTSi184, MFCD20922834, ZINC169975402, (2-(Dimethyl(9-phenyl-9H-carbazol-3-yl)silyl)phenyl)methanol, {2-[Dimethyl-(9-phenyl-9H-carbazol-3-yl)silanyl]phenyl}methanol

Molecular Formula: C27H25NOSiMolecular Weight: 407.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDFIZIULKIFBBG-UHFFFAOYSA-N

1244855-67-1
{2-[ETHOXYCARBONYL-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINO]-ETHYL}-TRIMETHYL-AMMONIUM; IODIDE (1 supplier)
{2-amino-1-[4-(2-methylpropyl)phenyl]ethyl}dimethylamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1465573-99-2
Synonyms: AKOS018821116

Molecular Formula: C14H24N2Molecular Weight: 220.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJMFIEQKFTVCQD-UHFFFAOYSA-N

1465573-99-2
{2-amino-1-[4-(methylsulfanyl)phenyl]ethyl}dimethylamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methylsulfanylphenyl)ethane-1,2-diamine | CAS Registry Number: 1152586-63-4
Synonyms: AKOS005206100, BBV-210043, EN300-223921

Molecular Formula: C11H18N2SMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCASTUBNJWSRPB-UHFFFAOYSA-N

1152586-63-4
{2-amino-1-[4-(methylsulfanyl)phenyl]ethyl}dimethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methylsulfanylphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1820639-52-8
Synonyms: AKOS030757400, Z2217033017

Molecular Formula: C11H19ClN2SMolecular Weight: 246.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZPCRUZSQXHYMP-UHFFFAOYSA-N

1820639-52-8
{2-AMINO-1-[4-(PROPAN-2-YL)PHENYL]ETHYL}DIETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine | CAS Registry Number: 927974-83-2
Synonyms: {2-amino-1-[4-(methylethyl)phenyl]ethyl}diethylamine, {2-amino-1-[4-(propan-2-yl)phenyl]ethyl}diethylamine, N,N-diethyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine, AKOS000141122, AKOS016042401, MCULE-9094282962, NS-03133

Molecular Formula: C15H26N2Molecular Weight: 234.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMRWJRYVRZQCOF-UHFFFAOYSA-N

927974-83-2
{2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine | CAS Registry Number: 928000-64-0
Synonyms: AKOS002674631, AKOS016046167

Molecular Formula: C13H22N2OMolecular Weight: 222.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQIGXGUELXVADN-UHFFFAOYSA-N

928000-64-0
{2-amino-1-[4-(trifluoromethyl)phenyl]ethyl}diethylamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 914635-97-5
Synonyms: CTK7E2346, AKOS000149496, AKOS016051157, MCULE-9935021553, NE13758, EN300-56161, Z1262237382

Molecular Formula: C13H19F3N2Molecular Weight: 260.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDIPAVQWDCEASO-UHFFFAOYSA-N

914635-97-5
{2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}DIMETHYLAMINE 2HCL (1 supplier)
{2-Amino-1-[4-(trifluoromethyl)phenyl]ethyldimethylamine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 884504-58-9
Synonyms: {2-amino-1-[4-(trifluoromethyl)phenyl]ethyl}dimethylamine, N,N-dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine, N*1*,N*1*-Dimethyl-1-(4-trifluoromethyl-phenyl)-ethane-1,2-diamine, AR3956, MFCD01631937, SBB073157, AKOS000148122, AKOS016042048, MCULE-7750284869, NS-03040, ST45255558, N1,N1-Dimethyl-1-(4-(trifluoromethyl)phenyl)ethane-1,2-diamine, N1,N1-Dimethyl-1-(4-trifluoromethyl-phenyl)-ethane-1,2-diamine

Molecular Formula: C11H15F3N2Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWLFIBVORKOVPK-UHFFFAOYSA-N

884504-58-9
{2-amino-2-[3-(trifluoromethyl)phenyl]ethyl}dimethylamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 954269-88-6
Synonyms: N',N'-dimethyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine, AKOS009138620

Molecular Formula: C11H15F3N2Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXOGIUBNPMYFMF-UHFFFAOYSA-N

954269-88-6
{2-amino-4-(m-tolylaminomethyl)phenyl}carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(3-methylanilino)methyl]phenyl]carbamate | CAS Registry Number: 761413-52-9
Synonyms: SCHEMBL3106790

Molecular Formula: C17H21N3O2Molecular Weight: 299.374 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNFBDOBYXLGUBY-UHFFFAOYSA-N

761413-52-9
{2-amino-4-[(3,4-dichlorophenylamino)methyl]phenyl}carbamic acid ethyl ester (0 suppliers)761413-38-1
{2-amino-4-[(3-chlorophenylamino)methyl]phenyl}carbamic acid ethyl ester (0 suppliers)761413-51-8
{2-amino-4-[(4-butylphenylamino)-methyl]-phenyl}-carbamic acid ethyl ester (0 suppliers)761413-32-5
{2-amino-4-[(4-cyclohexylphenylamino)-methyl]-phenyl}-carbamic acid ethyl ester (0 suppliers)761413-26-7
{2-amino-4-[(4-isopropylphenylamino)-methyl]-phenyl}-carbamic acid ethyl ester (0 suppliers)761413-30-3
{2-amino-4-[(4-methoxyphenylamino)-methyl]-phenyl}-carbamic acid ethyl ester (0 suppliers)761413-25-6
{2-amino-4-[1-(4-chlorophenylamino)ethyl]phenyl}carbamic acid ethyl ester (0 suppliers)761413-54-1
{2-aminobicyclo[2.2.2]octan-2-yl}methanol (1 supplier)
Compound Structure IUPAC Name: (2-amino-2-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 1779841-19-8

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HALAUARFMFIWQS-UHFFFAOYSA-N

1779841-19-8
{2-aminobicyclo[2.2.2]octan-2-yl}methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2-amino-2-bicyclo[2.2.2]octanyl)methanol;hydrochloride | CAS Registry Number: 2193064-51-4
Synonyms: (2-Aminobicyclo[2.2.2]octan-2-yl)methanol hydrochloride, (2-amino-2-bicyclo[2.2.2]octanyl)methanol;hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPVNBBXFXAYRQG-UHFFFAOYSA-N

2193064-51-4
{2-azabicyclo[2.1.1]hexan-1-yl}(phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: 2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol | CAS Registry Number: 2044796-73-6

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSSYNTLYVWMBAY-UHFFFAOYSA-N

2044796-73-6
{2-azabicyclo[2.1.1]hexan-1-yl}(phenyl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-azabicyclo[2.1.1]hexan-1-yl(phenyl)methanol;hydrochloride | CAS Registry Number: 2044796-74-7
Synonyms: AKOS033976830, Z2680629342

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GSPCDXRFOGJSCI-UHFFFAOYSA-N

2044796-74-7
{2-Azabicyclo[2.1.1]hexan-1-yl}methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-azabicyclo[2.1.1]hexan-1-ylmethanol;hydrochloride | CAS Registry Number: 2099148-27-1
Synonyms: {2-azabicyclo[2.1.1]hexan-1-yl}methanol hydrochloride, KS-00002BHN, SS-5119

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IGEGXPVDIPQDOK-UHFFFAOYSA-N

2099148-27-1
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