A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
62051 to 62100 of 79417 results  Page: << Previous 50 Results 1240 1241 [1242] 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-TERT-BUTYLOXYCARBONYL-PROLYL-GLYCYL-ALANYL-METHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[2-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103137-94-6
Synonyms: BPGAM, N-t-Boc-pro-gly-ala-nhch3, CID128267, N-tert-Butyloxycarbonyl-prolyl-glycyl-alanyl-methylamide

Molecular Formula: C16H28N4O5Molecular Weight: 356.417320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SSXPCLRKGWODAY-QWRGUYRKSA-N

103137-94-6
N-TERT-BUTYLOXYCARBONYL-S-9-FLUORENYLMETHYLCYSTEINE 4-NITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-3-(9H-fluoren-9-ylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 84888-30-2
Synonyms: Bcfm-cys-pnpe, CID128637, N-tert-Butyloxycarbonyl-S-9-fluorenylmethylcysteine 4-nitrophenyl ester, N-tert-Butyloxycarbonyl-S-9-fluorenylmethyl-L-cysteine p-nitrophenyl ester, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-(9H-fluoren-9-ylmethyl)-, 4-nitrophenyl ester

Molecular Formula: C28H28N2O6SMolecular Weight: 520.596720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRGBVELJQNXQCB-VWLOTQADSA-N

84888-30-2
N-TERT-BUTYLOXYCARBONYL-VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL-VALYL-ALANYL-LEUCYL(VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL)(2) METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,5S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-2,7-dimethyl-5-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]-4-oxooctanoate | CAS Registry Number: 130378-94-8
Synonyms: Boc-vala methyl ester, CID5487359, Boc-val-ala-leu-aib-val-ala-leu-(val-ala-leu-aib)(2) methyl ester, Alanine, N-((1,1-dimethylethoxy)carbonyl)-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-2-methyl-, methyl ester, N-tert-Butyloxycarbonyl-valyl-alanyl-leucyl-aminoisobutyryl-valyl-alanyl-leucyl(valyl-alanyl-leucyl-aminoisobutyryl)(2) methyl ester

Molecular Formula: C74H133N15O18Molecular Weight: 1520.937520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: NMDCFIUFBQNWOC-WBTSDLPUSA-N

130378-94-8
N-TERT-BUTYLOXYCARBONYLAMINO KU-0058948 (5 suppliers)874116-49-1
N-tert-butylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpentanamide | CAS Registry Number: 4307-07-7
Synonyms: Pentanamide, N-tert.-butyl, Pentanamide, N-(1,1-dimethylethyl)-, AC1LB3NO, AGN-PC-0JSE9E, SCHEMBL9462903, t-butyl (c-butyl) aminocarbonyl, CTK1D2830, AKOS003854124

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQLFIDDQEJIRBY-UHFFFAOYSA-N

4307-07-7
N-TERT-BUTYLPIPERAZINE (6 suppliers)
N-tert-butylpiperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butylpiperazine-1-sulfonamide | CAS Registry Number: 270574-20-4
Synonyms: SCHEMBL6848706, ZINC20247308, AKOS009216542, DA-42969

Molecular Formula: C8H19N3O2SMolecular Weight: 221.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLUDHJISYHRORS-UHFFFAOYSA-N

270574-20-4
N-TERT-BUTYLPIPERAZINE-2-CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 121885-09-4
Synonyms: AmbtgP67183, MolPort-000-006-191, N-tert-butylpiperazine-2-carboxamide, CID11008617, Piperazine-2-carboxylic acid tert-butylamide, P67183

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-UHFFFAOYSA-N

121885-09-4
N-TERT-BUTYLPIPERIDINE-3-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyridine-3-carboxamide | CAS Registry Number: 15828-08-7
Synonyms: N-TERT-BUTYLNICOTINAMIDE, N-tert-butylpyridine-3-carboxamide, ACMC-209dhn, AC1MUYN2, N-tert-Butyl nicotinamide, N-tert-Butylnicotinamide,, SureCN2732281, Oprea1_175742, CTK0E7135, ANW-21753, AKOS003001514, KB-58888, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-, I14-25090

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKLIVFNPJKDBAX-UHFFFAOYSA-N

15828-08-7
N-tert-Butylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-4-carboxamide | CAS Registry Number: 86542-86-1
Synonyms: N-tert-butylpiperidine-4-carboxamide, AC1OGUHF, AGN-PC-0LXA4R, SureCN2597560, MolPort-004-324-570, KM3537, AKOS000164904, AG-B-43559, MCULE-8691069501, KB-104856, Piperidine-4-carboxylic acid tert-butylamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVLXBOPJKYOSKH-UHFFFAOYSA-N

86542-86-1
N-tert-Butylpivalamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,2-dimethylpropanamide | CAS Registry Number: 686-96-4
Synonyms: N-tert-Butyl-2,2-dimethylpropionamide, N-tert-Butylpivalic acid amide, GFONROXQFASPMJ-UHFFFAOYSA-N, Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl-, Propionamide, N-tert-butyl-2,2-dimethyl-, NSC172142, AGN-PC-0JPH5W, AC1L6UG9, SCHEMBL153717, SCHEMBL13657953, N-tert-butyl-2,2-dimethylpropanamide, AKOS003849982, NSC-172142, Propanamide, N-tert-butyl-2,2-dimethyl, N-(tert-Butyl)-2,2-dimethylpropanamide #, Propanamide,1-dimethylethyl)-2,2-dimethyl-

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFONROXQFASPMJ-UHFFFAOYSA-N

686-96-4
N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate | CAS Registry Number: 67712-16-7
Synonyms: AC1O5BNP, N-(1,1-Dimethylethyl)-2-propenamide, ethyl 2-methyl-2-propenoate polymer, OR057946, ETHYL METHACRYLATE; TERT-BUTYLACRYLAMIDE, N-tert-butylprop-2-enamide; ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with N-(1,1-dimethylethyl)-2-propenamide

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQIAGOXGCJMANQ-UHFFFAOYSA-N

67712-16-7
N-TERT-BUTYLPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-tert-butylpropanamide | CAS Registry Number: 1118-32-7
Synonyms: Propanamide, N-tert-butyl, NSC44008, CID239177, ZINC01676476, 1-(5-Chloro-1-benzothien-3-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)ethanol, 5-Chloro-3-[.alpha.-hydroxy-.beta.-[1,2,3,4-tetrahydro-2-isoquinolino]ethyl]benzothiophene

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWLPNKXCEUMHBL-UHFFFAOYSA-N

1118-32-7
N-tert-butylthiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylthiophene-2-carboxamide | CAS Registry Number: 90642-98-1
Synonyms: N-(tert-butyl)-2-thiophenecarboxamide, AN-584/40000894, ChemDiv2_003150, AC1N8SKN, AC1Q1MM0, SCHEMBL4043837, CTK7F9837, MolPort-001-835-271, HMS1377P04, ZINC402138, N-tert-butyl-2-thiophenecarboxamide, N-(tert-butyl)-2-thienylcarboxamide, SBB090071, ZINC00402138, AKOS003410683, CCG-200076, MCULE-3101850892, DA-40676, KB-120165, T6804706

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWRDAEJCROHFNX-UHFFFAOYSA-N

90642-98-1
N-tert-butylthiophene-3-sulfonamide (1 supplier)59337-99-4
N-TERT-BUTYLTHIOPHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-sulfanylideneisoindol-1-one | CAS Registry Number: 17796-75-7
Synonyms: AGN-PC-00NEG1, CTK4D6647, AG-E-28215, 1H-Isoindol-1-one, 2-(1,1-dimethylethyl)-2,3-dihydro-3-thioxo-

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEDLHQPLCQKBGW-UHFFFAOYSA-N

17796-75-7
N-Tert-Butylurea (19 suppliers)
Compound Structure IUPAC Name: tert-butylurea | CAS Registry Number: 1118-12-3
Synonyms: tert-Butylurea, N-tert-Butylurea, tert-butyl-urea, UREA, tert-BUTYL-, Urea, (1,1-dimethylethyl)-, (1,1-Dimethylethyl)urea, 19939_ALDRICH, NSC4604, NSC 4604, 19939_FLUKA, EINECS 214-257-3, Urea, N-(1,1-dimethylethyl)-, MolPort-001-781-473, CID14233, BRN 1744501, ZINC00397497, FR-2318, LS-159226, 4-04-00-00665 (Beilstein Handbook Reference), S05-0163

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N

1118-12-3
N-Tert-Octylacrylamide (14 suppliers)
Compound Structure IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide | CAS Registry Number: 4223-03-4
Synonyms: N-tert-Octylacrylamide, tert-Octylacrylamide, NSC9035, CID171970, ZINC01648379, N-(1,1,3,3-Tetramethylbutyl)acrylamide, 2-Propenamide, N-(1,1,3,3-tetramethylbutyl)-, BBV-27174847, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N

4223-03-4
N-tert. Butylacrylamide (27 suppliers)
Compound Structure IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

107-58-4
N-Tertiary Butyl Hydroxyl Amine (Hydrochloride/Acetate ) (0 suppliers)
N-TERTIARY BUTYL-N'-PHENYLCARBODIIMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-phenylmethanediimine | CAS Registry Number: 21848-95-3
Synonyms: SCHEMBL11219878, N-TERTIARYBUTYL-N''-PHENYLCARBODIIMIDE

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDHACSZZCVKKX-UHFFFAOYSA-N

21848-95-3
N-TERTIARYBUTYL-2-BENZO[D]THIAZOLE SULFENAMIDE (4 suppliers)96-77-2
N-tetrabromophthaloyl-(S)-tert-leucine (1 supplier)1323846-21-4
n-Tetracontane (14 suppliers)
Compound Structure IUPAC Name: tetracontane | CAS Registry Number: 4181-95-7
Synonyms: TETRACONTANE, Andrographan, ALKANE C40, 87087_ALDRICH, 442706_SUPELCO, 87086_FLUKA, 87087_FLUKA, MolPort-002-497-759, CID20149, EINECS 224-055-7, AI3-36490, T0449

Molecular Formula: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUPLEGDPSCCPJI-UHFFFAOYSA-N

4181-95-7
N-TETRACONTANE-D82,98 ATOM % D (2 suppliers)1219802-99-9
N-Tetracosane (17 suppliers)
Compound Structure IUPAC Name: tetracosane | CAS Registry Number: 646-31-1
Synonyms: n-Tetracosane, TETRACOSANE, T8752_ALDRICH, 442707_SUPELCO, 87089_FLUKA, 87090_FLUKA, CHEBI:32936, NSC2984, MolPort-003-933-016, CH3-[CH2]22-CH3, CID12592, CPD-9764, NSC 2984, EINECS 211-474-5, AI3-52698, TL8004607, S0296, T0075, 0A751D89-FC23-4E63-9FA0-2DD14DA5803E

Molecular Formula: C24H50Molecular Weight: 338.653800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POOSGDOYLQNASK-UHFFFAOYSA-N

646-31-1
N-TETRACOSANE-D50 (12 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontadeuteriotetracosane | CAS Registry Number: 16416-32-3
Synonyms: TETRACOSANE-D50, TETRACOSANE, 451770_ALDRICH, MolPort-003-933-252, CID27870

Molecular Formula: C24H50Molecular Weight: 388.961889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POOSGDOYLQNASK-KNUOVWDMSA-N

16416-32-3
N-Tetradecanamide (16 suppliers)
Compound Structure IUPAC Name: tetradecanamide | CAS Registry Number: 638-58-4
Synonyms: Myristamide, Tetradecanamide, Tetradecylamide, Myristic amide, Myristic acid amide, MYRISTICAMIDE, NSC66436, EINECS 211-343-2, NSC 66436, ST5409335, 8014-75-3, MYR

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEALYLRSRQDCRA-UHFFFAOYSA-N

638-58-4
n-Tetradecane (32 suppliers)
Compound Structure IUPAC Name: tetradecane | CAS Registry Number: 629-59-4
Synonyms: Tetradecane, N-TETRADECANE, Tetradekan, Alkanes, C14-16, Alkanes, C14-30, CCRIS 715, n-TETRADECANE, 99%, HSDB 5728, 172456_ALDRICH, 442708_SUPELCO, 87139_FLUKA, 87140_FLUKA, CHEBI:41253, EINECS 211-096-0, NSC 72440, CH3-[CH2]12-CH3, CID12389, NSC72440, BRN 1733859, Paraffinic hydrocarbons (C14-C30)

Molecular Formula: C14H30Molecular Weight: 198.388000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGHCVCJVXZWKCC-UHFFFAOYSA-N

629-59-4
N-TETRADECANOYL-DL-HOMOSERINE LACTONE (8 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 98206-80-5
Synonyms: N-Myristoyl-DL-homoserine lactone, N-Tetradecanoyl-DL-homoserine lactone, N-(2-oxooxolan-3-yl)tetradecanamide, AC1NCJEE, 10937_FLUKA, 10937_SIGMA, Homoserine lactone, N-tetradecanoyl-, N-tetradecanoyl-L-Homoserine Lactone, ACF65EBA-3613-47D0-85B1-F1A6A4A8889C

Molecular Formula: C18H33NO3Molecular Weight: 311.459520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQAYHOXXVBVXPZ-UHFFFAOYSA-N

98206-80-5
N-Tetradecanoyl-L-alanine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 71448-29-8
Synonyms: AG-G-79850, CTK5D4105, N-TETRADECANOYL-L-ALANINE, L-Alanine,N-(1-oxotetradecyl)-, (2S)-2-(tetradecanoylamino)propanoic acid, L-Myristoylalanine;N-Myristoyl-L-alanine;, (2S)-2-(1-oxotetradecylamino)propanoic acid, A837182

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOBXTLSTUFRRP-HNNXBMFYSA-N

71448-29-8
N-Tetradecanoyl-L-proline (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-tetradecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 86282-96-4
Synonyms: N-TETRADECANOYL-PROLINE, Myristoyl proline, N-Myristoyl-l-proline, N-Myristoyl-L-proline;, SureCN2635949, UNII-SD09JD3K30, CTK5F6451, L-Proline,1-(1-oxotetradecyl)-, L-Proline, 1-(1-oxotetradecyl)-, AG-H-48001, R656, (S)-1-Tetradecanoylpyrrolidine-2-carboxylic acid

Molecular Formula: C19H35NO3Molecular Weight: 325.486100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFWGTRJQCVYFBE-KRWDZBQOSA-N

86282-96-4
N-Tetradecanoyl-L-Valine (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(tetradecanoylamino)butanoic acid | CAS Registry Number: 14379-30-7
Synonyms: N-TETRADECANOYL- VALINE, 3-methyl-2-(tetradecanoylamino)butanoic acid, 3-methyl-2-(1-oxotetradecylamino)butanoic acid, A808108

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGYJHOKDLDLGLP-UHFFFAOYSA-N

14379-30-7
N-Tetradecenyl Succinic Anhydride (9 suppliers)
Compound Structure IUPAC Name: 3-tetradec-2-enyloxolane-2,5-dione | CAS Registry Number: 54405-64-0
Synonyms: 2-Tetradecenylsuccinic anhydride, EINECS 259-153-9, Dihydro-3-(2-tetradecenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(2-tetradecenyl)-

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXPNVVUUNXKPX-UHFFFAOYSA-N

54405-64-0
n-Tetradecyl butanoate (3 suppliers)
Compound Structure IUPAC Name: tetradecyl 2-methylpropanoate | CAS Registry Number: 167871-30-9
Synonyms: Tetradecyl isobutyrate, Tetradecyl 2-methylpropanoate, WE(14:0/3:0(2Me)), AC1LBMN5, SCHEMBL5355248, Tetradecyl 2-methylpropanoate #, CTK6E0217, Isobutyric acid, tetradecyl ester, CFSDKUROIWNCSH-UHFFFAOYSA-N, LMFA07010679, AKOS028108683, Propanoic acid, 2-methyl-,tetradecylester, Propanoic acid, 2-methyl-, tetradecyl ester

Molecular Formula: C18H36O2Molecular Weight: 284.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFSDKUROIWNCSH-UHFFFAOYSA-N

167871-30-9
N-Tetradecyl Ether (9 suppliers)
Compound Structure IUPAC Name: 1-tetradecoxytetradecane | CAS Registry Number: 5412-98-6
Synonyms: Tetradecyl ether, Ditetradecyl ether, Myristyl Ether, Dimyristyl Ether, Tetradecane, 1,1'-oxybis-, NSC6360, MolPort-003-909-425, CID79433, NSC78491, EINECS 226-499-7, T0091

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HANWHVWXFQSQGJ-UHFFFAOYSA-N

5412-98-6
N-Tetradecyl Sulfide (10 suppliers)
Compound Structure IUPAC Name: 1-tetradecylsulfanyltetradecane | CAS Registry Number: 35599-83-8
Synonyms: Tetradecyl sulfide, Myristyl Sulfide, Ditetradecyl Sulfide, Ditetradecyl sulphide, Tetradecane, 1,1'-thiobis-, NSC12042, MolPort-003-909-426, CID94980, EINECS 252-634-4, T0805

Molecular Formula: C28H58SMolecular Weight: 426.825120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCTONCPZMJYQLP-UHFFFAOYSA-N

35599-83-8
N-TETRADECYL-1,1-D2 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriotetradecan-1-ol | CAS Registry Number: 169398-02-1

Molecular Formula: C14H30OMolecular Weight: 216.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-FNHLFAINSA-N

169398-02-1
N-TETRADECYL-BETA-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-(tetradecylamino)propanoic acid | CAS Registry Number: 14960-08-8
Synonyms: n-tetradecyl-|A-alanine, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, AC1L2YYP, AC1Q5WEW, b-Alanine, N-tetradecyl-, beta-Alanine, N-tetradecyl-, N-Tetradecyl-.beta.-alanine, N-Myristyl-beta-aminopropionate, .beta.-Alanine, N-tetradecyl-, CTK4C6283, 3-(tetradecylamino)propanoic acid, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, 6102-28-9 (hydrochloride salt), EINECS 239-033-2, AR-1K8212, NSC139975, N-Myristyl-.beta.-aminopropanoic acid, N-Myristyl-.beta.-aminopropionic acid

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKJKXDULJBGDED-UHFFFAOYSA-N

14960-08-8
N-TETRADECYL-BETA-D-MALTOSIDE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-10H-phenazin-2-one | CAS Registry Number: 18450-04-9
Synonyms: 6-Amino-2-phenazinol, 2-Phenazinol, 6-amino-, AC1LD30C

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICFVDXCKNQBHBJ-UHFFFAOYSA-N

18450-04-9
N-TETRADECYL-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-tetradecylhexanamide | CAS Registry Number: 18375-64-9
Synonyms: N-Tetradecyl-D-gluconamide, EINECS 242-257-3, CID87612

Molecular Formula: C20H41NO6Molecular Weight: 391.542640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UJDMIHIBQDGSFG-AKHDSKFASA-N

18375-64-9
N-TETRADECYL-D29 ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosadeuteriotetradecan-1-ol | CAS Registry Number: 284474-78-8
Synonyms: 1-Tetradecan-d29-ol, 589764_ALDRICH

Molecular Formula: C14H30OMolecular Weight: 243.566092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-AUFKXYATSA-N

284474-78-8
N-TETRADECYL-D29 AMINE (2 suppliers)204224-82-6
N-TETRADECYL-D29-AMINE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosadeuteriotetradecan-1-amine | CAS Registry Number: 204244-82-6
Synonyms: Tetradecyl-d29-amine, 1-Amin(tetradecane-d29)

Molecular Formula: C14H31NMolecular Weight: 242.581332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLZVEHJLHYMBBY-AUFKXYATSA-N

204244-82-6
N-TETRADECYL-P-TOLUENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-tetradecylbenzenesulfonamide | CAS Registry Number: 1243-66-9
Synonyms: EINECS 214-988-8, N-Tetradecyl-p-toluenesulphonamide, CID71067

Molecular Formula: C21H37NO2SMolecular Weight: 367.588980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHWJIHROCGHDY-UHFFFAOYSA-N

1243-66-9
N-TETRADECYLACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-tetradecylprop-2-enamide | CAS Registry Number: 40952-11-2
Synonyms: N-Tetradecylacrylamide, 2-Propenamide, N-tetradecyl-, EINECS 255-159-0, CID3016236

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBLNSVZHOZOZQX-UHFFFAOYSA-N

40952-11-2
N-TETRADECYLAMINE-D29 (2 suppliers)2046-42-4
N-TETRADECYLBORONIC ACID (12 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 (14 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
62051 to 62100 of 79417 results  Page: << Previous 50 Results 1240 1241 [1242] 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company