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CHEMICAL products beginning with : N
64751 to 64800 of 82337 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-TETRADECYLBORONIC ACID (13 suppliers)
Compound Structure IUPAC Name: tetradecylboronic acid | CAS Registry Number: 100888-40-2
Synonyms: Tetradecylboronic Acid, n-Tetradecylboronic acid, MolPort-003-919-491, CID3528229, T273, ST5410985

Molecular Formula: C14H31BO2Molecular Weight: 242.205740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCUAMUGSKSODIJ-UHFFFAOYSA-N

100888-40-2
N-TETRADECYLCYCLOHEXANE (13 suppliers)
Compound Structure IUPAC Name: tetradecylcyclohexane | CAS Registry Number: 1795-18-2
Synonyms: Tetradecylcyclohexane, Myristylcyclohexane, Cyclohexane, tetradecyl-, 1-Cyclohexyltetradecane, CID15715, EINECS 217-274-4, T0873

Molecular Formula: C20H40Molecular Weight: 280.531600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQAVPKIJZCHUNS-UHFFFAOYSA-N

1795-18-2
N-tetradecylcyclohexanecarboxamide (2 suppliers)1215071-05-8
N-TETRADECYLETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1,1,4-triphenyl-2H-phthalazine | CAS Registry Number: 62761-79-9
Synonyms: 1,1,4-triphenyl-1,2-dihydrophthalazine, NSC109943, AC1Q4URU, AC1L6M46, CTK5B5931, 1,1,4-triphenyl-2H-phthalazine, KST-1B6465, AR-1B4091, AG-K-40104, NSC-109943

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKHSBDRKSODKIS-UHFFFAOYSA-N

62761-79-9
N-TETRADECYLFORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-tetradecylformamide | CAS Registry Number: 7402-60-0
Synonyms: NSC55350, CID244443

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWGZZKOXUZBURB-UHFFFAOYSA-N

7402-60-0
N-TETRADECYLPROPANE-1,3-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: N'-tetradecylpropane-1,3-diamine | CAS Registry Number: 4317-79-7
Synonyms: EINECS 224-343-2, N-Tetradecylpropane-1,3-diamine, CID78012, I05-0422

Molecular Formula: C17H38N2Molecular Weight: 270.497020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSSZZOVUXFLWCQ-UHFFFAOYSA-N

4317-79-7
N-Tetradecylsuccinic Anhydride (9 suppliers)
Compound Structure IUPAC Name: 3-tetradecyloxolane-2,5-dione | CAS Registry Number: 47165-57-1
Synonyms: NSC79893, n-TETRADECYLSUCCINIC ANHYDRIDE, MolPort-002-130-503, 3-Tetradecyldihydro-2,5-furandione, CID98128, EINECS 256-300-9, Dihydro-3-tetradecylfuran-2,5-dione, 2,5-Furandione, dihydro-3-tetradecyl-, ST001267, T0092

Molecular Formula: C18H32O3Molecular Weight: 296.444880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZECBEKZECEQRI-UHFFFAOYSA-N

47165-57-1
N-TETRADECYLTRICHLOROSILANE (18 suppliers)
Compound Structure IUPAC Name: trichloro(tetradecyl)silane | CAS Registry Number: 18402-22-7
Synonyms: Tetradecyltrichlorosilane, Myristyltrichlorosilane, Trichloromyristylsilane, n-Tetradecyltrichlorosilane, Trichlorotetradecylsilane, Silane, trichlorotetradecyl-, NSC136541, CID87626, NSC 136541, T0924

Molecular Formula: C14H29Cl3SiMolecular Weight: 331.824560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPMVYGAHBSNGHP-UHFFFAOYSA-N

18402-22-7
n-Tetraheptacontane (0 suppliers)7667-85-8
N-TETRALIN-1-YL-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 14008-86-7
Synonyms: Tramazoline, Towk, 1082-57-1, 1H-Imidazol-2-amine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-, Tramazolina, Tramazolinum, Muconasal (TN), Tramazoline (INN), 2-((5,6,7,8-Tetrahydro-1-naphthyl)amino)-2-imidazoline monohydrochloride, AC1L1KJB, AC1Q4UQJ, Tramazoline [INN:BAN], Tramazolinum [INN-Latin], SureCN121944, Tramazolina [INN-Spanish], SureCN8623881, UNII-SLE31693IV, CHEMBL32573, UNII-4DG710Q678, CHEBI:142552

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQJLHRRUATVHED-UHFFFAOYSA-N

14008-86-7
N-Tetratriacontane (15 suppliers)
Compound Structure IUPAC Name: tetratriacontane | CAS Registry Number: 14167-59-0
Synonyms: Tetratriacontane, N-TETRATRIACONTANE, 287261_ALDRICH, 442710_SUPELCO, 88152_FLUKA, 88153_FLUKA, NSC2998, MolPort-003-929-242, CID26519, NSC 2998, EINECS 238-013-0, AI3-36492, T0687, FF7BB6B8-4684-449E-9BAA-3CEDC172E786

Molecular Formula: C34H70Molecular Weight: 478.919600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVDBZWVFGFBCN-UHFFFAOYSA-N

14167-59-0
N-TETRATRIACONTANE-D70,99 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,33,33,34,34,34-heptacontadeuteriotetratriacontane | CAS Registry Number: 1219805-47-6
Synonyms: tetratriacontane-d70, n-tetratriacontane-d70

Molecular Formula: C34H70Molecular Weight: 549.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVDBZWVFGFBCN-TYAABNJCSA-N

1219805-47-6
N-TFA-DL-METHIONINE METHYL ESTER (7 suppliers)1808-40-8
N-TFA-DL-THREONINE METHYL ESTER (5 suppliers)88494-53-5
N-TFA-L-ALANINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 25518-39-2
Synonyms: ST51015136, AC1N69UX, AGN-PC-0019HZ, Methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate, AKOS010763260, N-Trifluoroacetyl-L-alanine methyl ester, methyl 2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula: C6H8F3NO3Molecular Weight: 199.127830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMVPNAUEPQEDJW-UHFFFAOYSA-N

25518-39-2
N-TFA-L-METHIONINE METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methylsulfanyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 1830-73-5
Synonyms: N-Trifluoroacetyl-L-methionine methyl ester, ZINC02169466

Molecular Formula: C8H12F3NO3SMolecular Weight: 259.245990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GRAAOQUKOGOXJR-YFKPBYRVSA-N

1830-73-5
N-TFA-L-PROLINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 715-58-2
Synonyms: SCHEMBL13117359, N-TFA-L-PROLINEMETHYLESTER, SC-33269

Molecular Formula: C8H10F3NO3Molecular Weight: 225.165110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZHIHLKFIRSJER-YFKPBYRVSA-N

715-58-2
N-TFA-L-TRYPTOPHAN METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1604-49-5
Synonyms: ZINC32167748, AKOS027307794, AK289293, AM036711, (S)-Methyl 3-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)propanoate, METHYL (2S)-3-(1H-INDOL-3-YL)-2-(2,2,2-TRIFLUOROACETAMIDO)PROPANOATE

Molecular Formula: C14H13F3N2O3Molecular Weight: 314.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRCDVDBVNOWDDM-NSHDSACASA-N

1604-49-5
N-Thiazol-02-yl-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-Thiazol-02-yl-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-Thiazol-2-yl-malonamic acid ethyl ester (2 suppliers)
N-THIAZOL-2-YL-PYRIDIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 54670-80-3
Synonyms: N-2-Thiazolyl-2-pyridinamine, MolPort-000-006-583, PHAR095587, CID956683, ZINC00563305, N-(1,3-thiazol-2-yl)pyridin-2-amine, T67416

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYVUGWTVTJMFLI-UHFFFAOYSA-N

54670-80-3
N-thiazol-2-yl-terephthalamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate | CAS Registry Number: 849535-29-1
Synonyms: methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate, AC1NIB1B, ARONIS015940, SCHEMBL4295195, JQMSKHAVKHWSAM-UHFFFAOYSA-N, MolPort-004-141-582, ZINC7654657, STL067500, AKOS000504852, MCULE-8875356272, BB0292782, ST45052624, ST50539698, methyl 4-[(1,3-thiazol-2-yl)carbamoyl]benzoate, N-Thiazol-2-yl-terephthalamic acid methyl ester, AN-329/43449183, methyl 4-(N-(1,3-thiazol-2-yl)carbamoyl)benzoate, methyl 4-[(1,3-thiazol-2-ylamino)carbonyl]benzoate, Z28172254, Benzoic acid, 4-[(2-thiazolylamino)carbonyl]-, methyl ester

Molecular Formula: C12H10N2O3SMolecular Weight: 262.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQMSKHAVKHWSAM-UHFFFAOYSA-N

849535-29-1
N-Thiazol-2-ylsuccinamic acid (4 suppliers)
N-thiazol-2-ylterephthalamic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 851202-98-7
Synonyms: SCHEMBL4290771, BCQFOIDKKOJGCI-UHFFFAOYSA-N, N-Thiazol-2-yl-terephthalamic acid, AKOS005830650, Benzoic acid, 4-[(2-thiazolylamino)carbonyl]-

Molecular Formula: C11H8N2O3SMolecular Weight: 248.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCQFOIDKKOJGCI-UHFFFAOYSA-N

851202-98-7
N-Thiazol-5-ylmethyl-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-Thiazol-5-ylmethyl-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-thieno[3,2-b]pyridin-6-ylAcetamide (1 supplier)
Compound Structure IUPAC Name: N-thieno[3,2-b]pyridin-6-ylacetamide | CAS Registry Number: 115063-91-7
Synonyms: SCHEMBL10648191, ZNAQCZWYLTWMRV-UHFFFAOYSA-N, 6-acetamidothieno[3,2-b]pyridine, Acetamide, N-thieno[3,2-b]pyridin-6-yl-

Molecular Formula: C9H8N2OSMolecular Weight: 192.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNAQCZWYLTWMRV-UHFFFAOYSA-N

115063-91-7
N-THIENO[3,2-D][1,3]THIAZOL-2-YLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide | CAS Registry Number: 66646-01-3
Synonyms: NSC354215, AIDS129559, AIDS-129559, CID337150, NSC 354215, N-Thieno(3,2-d)(1,3)thiazol-2-ylbenzamide, N-Thieno[3,2-d][1,3]thiazol-2-ylbenzamide

Molecular Formula: C12H8N2OS2Molecular Weight: 260.334720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAAVLSNJUFAXCZ-UHFFFAOYSA-N

66646-01-3
N-THIOCHROMAN-8-YL-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-thiochromen-8-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 27354-66-1
Synonyms: 2-(4-Thiochromanylamino)-2-oxazoline, CID213944, 2-Oxazoline, 2-(thiochroman-4-ylamino)-, LS-100756

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZXAUWCYYQIOBP-UHFFFAOYSA-N

27354-66-1
N-Thioglycolyl-D-galactosamine (1 supplier)1334320-74-9
N-THIOMORPHOLINYL 4-BROMOBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-thiomorpholin-4-ylbenzenesulfonamide | CAS Registry Number: 223555-81-5
Synonyms: ACMC-209fvj, CTK4E9259, ANW-24845, AKOS015835620, AG-E-63322, Thiomorpholine,4-[(4-bromophenyl)sulfonyl]-, I01-11099, 4-(4-BROMOPHENYLSULFONYL)THIOMORPHOLINE;N-THIOMORPHOLINYL 4-BROMOBENZENESULFONAMIDE

Molecular Formula: C10H13BrN2O2S2Molecular Weight: 337.256420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNNSYZYQIDDFSB-UHFFFAOYSA-N

223555-81-5
N-Thionylaniline (17 suppliers)
Compound Structure IUPAC Name: (sulfinylamino)benzene | CAS Registry Number: 1122-83-4
Synonyms: N-Sulfinylaniline, Thionylaniline, Phenylthionylamine, Phenylsulfinylamine, Sulfinylphenylamine, Aniline, N-sulfinyl-, N-Sulphinylaniline, Benzenamine, N-sulfinyl-, N-Sulfinyl-aniline, Thionyl imide, phenyl-, Sulfurous imide, phenyl-, N-THIONYL ANILINE, N-Phenyl-N-sulfinylamine, T31704_ALDRICH, Aniline, N-sulfinyl- (8CI), NSC40228, MolPort-002-501-635, NSC 40228, CID70739, EINECS 214-362-4

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIOJWGRGPONADF-UHFFFAOYSA-N

1122-83-4
N-Thiophen-3-yl-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-amino-N-thiophen-3-ylcarbamate | CAS Registry Number: 91538-51-1
Synonyms: SCHEMBL12046629, BLJRSNGQWRPOOT-UHFFFAOYSA-N, AKOS022651519, tert-Butyl 1-(3-thienyl)hydrazinecarboxylate, 1-(3-Thienyl)-1-(tert-butyloxycarbonyl)hydrazine

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJRSNGQWRPOOT-UHFFFAOYSA-N

91538-51-1
N-TIGLOYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid | CAS Registry Number: 35842-45-6
Synonyms: Tiglylglycine, N-Tigloylglycine, MolPort-006-396-148, CID6441567, T1260, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, (E)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRUSVQOKJIDBLP-HWKANZROSA-N

35842-45-6
N-TIGLOYLGLYCINE-2,2-D2,98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(2-methylbut-2-enoylamino)acetic acid | CAS Registry Number: 1219806-44-6
Synonyms: n-tigloylglycine-2,2-d2

Molecular Formula: C7H11NO3Molecular Weight: 159.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRUSVQOKJIDBLP-APZFVMQVSA-N

1219806-44-6
N-TIPS indole-3-boronic acid pinacol ester (5 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane | CAS Registry Number: 476004-82-7
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE, SCHEMBL29559, MolPort-035-689-602, AKOS024261838, AK156687

Molecular Formula: C23H38BNO2SiMolecular Weight: 399.449820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFFSQNKCJHCKO-UHFFFAOYSA-N

476004-82-7
N-TOLUENESULFONYL H- ACID (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-[(4-methylphenyl)sulfonylamino]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6860-97-5
Synonyms: EINECS 229-959-5, CID81300, 4-Hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonicacid, 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-

Molecular Formula: C17H15NO9S3Molecular Weight: 473.497300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QVLDIIYDXICVCJ-UHFFFAOYSA-N

6860-97-5
N-TOLUOYL PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 28134-21-6
Synonyms: N-Toluoyl piperidine, ChemDiv3_001799, 1-(4-methylbenzoyl)piperidine, Piperidine, 1-(methylbenzoyl)-, MolPort-000-563-727, HMS1478B17, Piperidine, 1-(4-methylbenzoyl)-, CID83672, NSC38133, ZINC00209905, IDI1_020765, AI3-31640, AQ-390/09693049, BRD-K07582751-001-01-4, 13707-23-8

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHOMIXKATLMPEJ-UHFFFAOYSA-N

28134-21-6
N-TOLYLUREA (3 suppliers)622-55-5
N-TOS-ARG-GLY (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]acetic acid | CAS Registry Number: 857-07-8
Synonyms: N-Tosylarginylglycine, N-Tos-arg-gly, CID192729, N-(N(2)-((4-Methylphenyl)sulfonyl)-L-arginyl)glycine

Molecular Formula: C15H23N5O5SMolecular Weight: 385.438620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NQZAWHGNMVSYDO-LBPRGKRZSA-N

857-07-8
N-TOS-ARG-SAR (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-methylamino]acetic acid | CAS Registry Number: 38234-28-5
Synonyms: N-Tos-arg-sar, N-Tosylarginylsarcosine, CID193278, Glycine, N-methyl-N-(N2-((4-methylphenyl)sulfonyl)-L-arginyl)-

Molecular Formula: C16H25N5O5SMolecular Weight: 399.465200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HFRSAXBNMCBBSJ-ZDUSSCGKSA-N

38234-28-5
N-TOS-LYS-GLY (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 73488-89-8
Synonyms: Tfaapa, N-Trifluoroacetylalanylphenylalaninal, N-Trifluoroacetyl-ala-phe-aldehyde, CID194515, N-Trifluoroacetyl-L-alanyl-L-phenylalaninal, Propanamide, N-(1-formyl-2-phenylethyl)-2-((trifluoroacetyl)amino)-, (S-(R*,R*))-

Molecular Formula: C14H15F3N2O3Molecular Weight: 316.275710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXAHAUXVUCBTKF-ONGXEEELSA-N

73488-89-8
N-TOSYL-(1S,2S)-1,2-DIPHENYL ETHYLENEDIAMINE (2 suppliers)167315-27-0
N-TOSYL-3-(S)-O-MESILATE PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: [(3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] methanesulfonate | CAS Registry Number: 956187-93-2
Synonyms: MS-1969, (3R)-1-[(4-methylphenyl)sulfonyl]tetrahydro-1H-pyrrol-3-yl methanesulfonate, AC1OFL57, MolPort-002-886-895, ZINC4107045, AKOS005107807, [(3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] methanesulfonate

Molecular Formula: C12H17NO5S2Molecular Weight: 319.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCOXGEZFAKTYAG-LLVKDONJSA-N

956187-93-2
N-Tosyl-3-pyrrolecarboxylic acid (19 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylic acid | CAS Registry Number: 106058-86-0
Synonyms: ALBB-005386, 1-[(4-methylphenyl)sulfonyl]-1H-pyrrole-3-carboxylic acid

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYHPMGMXSFLPOF-UHFFFAOYSA-N

106058-86-0
N-tosyl-4-amino-2,6-diisopropyl aniline (0 suppliers)474328-44-4
N-Tosyl-4-bromo-3-iodo-7-azaindole (0 suppliers)
N-tosyl-4-bromopiperidine (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpiperidine | CAS Registry Number: 347885-68-1
Synonyms: 4-bromo-1-tosylpiperidine, 1-Tosyl-4-bromopiperidine, CHEMBL231256, SCHEMBL3634765, GIUMYCJEFZSRPI-UHFFFAOYSA-N, AKOS019066908, Piperidine, 4-bromo-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIUMYCJEFZSRPI-UHFFFAOYSA-N

347885-68-1
N-Tosyl-5-bromo-4,7-diazaindole (7 suppliers)
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