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CHEMICAL products beginning with : N
64001 to 64050 of 82338 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-PYRROL-1-YLBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyrrol-1-ylbenzamide | CAS Registry Number: 777-14-0
Synonyms: 1-Benzamidopyrrole, Ambkt3839, Pyrrole, 1-benzamido-, N-1H-Pyrrol-1-ylbenzamide, Benzamide, N-pyrrol-1-yl-, Benzamide, N-1H-pyrrol-1-yl-, MolPort-002-475-231, ZINC15768019, CID3013943

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVELUEUXCDXUIS-UHFFFAOYSA-N

777-14-0
N-Pyrrolidin-3-Amino-3-(2'-Chlorophenyl)propionamide (9 suppliers)
N-Pyrrolidinyl 3-bromo-4-methylbenzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 850429-75-3
Synonyms: ZINC04369327, CID7213311

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKAIVQKQHOQG-UHFFFAOYSA-N

850429-75-3
N-Pyrrolidinyl 5-bromo-2-methoxybenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonylpyrrolidine | CAS Registry Number: 691381-10-9
Synonyms: 1-(5-BROMO-2-METHOXYPHENYLSULFONYL)PYRROLIDINE, AG-G-68763, 4-Bromo-2-(pyrrolidin-1-ylsulphonyl)anisole, 1-(5-bromo-2-methoxybenzenesulfonyl)pyrrolidine, AP-263/42173424, 4-bromo-2-(1-pyrrolidinylsulfonyl)phenyl methyl ether, MLS000547927, AC1LDSRP, ACMC-1BAD5, CTK5C9121, MolPort-000-520-306, HMS2340M23, ANW-35603, ZINC00079801, AKOS001272978, MCULE-1877320369, KB-09270, SMR000113708, KB-116137, ST50171989

Molecular Formula: C11H14BrNO3SMolecular Weight: 320.202760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPKQJHZVAVRUQD-UHFFFAOYSA-N

691381-10-9
N-PYRROLYLPENICILLIN (6 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-pyrrolidin-1-ylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 117516-80-0
Synonyms: N-Pyrrolylpenicillin, CID195215, 4-Thia-1-1-azabicyclo(3.2.0)heptane-3,3-dimethyl-6-amino-7-oxo-N(2-(1H-pyrrolyl)acetyl)-2-carboxylic acid

Molecular Formula: C14H21N3O4SMolecular Weight: 327.399240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCWDECLVVCXCKS-JFGNBEQYSA-N

117516-80-0
N-Quinazolin-4-ylalanine hydrochloride (3 suppliers)
N-Quinolin-5-ylthiourea (1 supplier)
N-quinolin-6-yl-2-(3-triethylsilylpropylamino)acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-quinolin-6-yl-2-(3-triethylsilylpropylamino)acetamide;dihydrochloride | CAS Registry Number: 121221-04-3
Synonyms: N-6-Quinolinyl-2-((3-(triethylsilyl)propyl)amino)acetamide dihydrochloride, Acetamide, N-6-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride, ACMC-20mpdp, AC1MIRJD, CTK0I3242, LS-10221

Molecular Formula: C20H33Cl2N3OSiMolecular Weight: 430.487020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZLCGHKGTUNQEKD-UHFFFAOYSA-N

121221-04-3
N-Quinolin-8-yl-succinamic acid (3 suppliers)
N-quinolin-8-yladamantane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-quinolin-8-yladamantane-1-carboxamide | CAS Registry Number: 71458-47-4
Synonyms: NSC322034, AC1L78M4, MolPort-002-018-980, ZINC4434619, STL207879, ZINC04434619, adamantanyl-N-(8-quinolyl)carboxamide, AKOS000636547, MCULE-4261966200, NSC-322034, BAS 10853578, ST45229892, ST50290736, Adamantane-1-carboxylic acid quinolin-8-ylamide, T6058613, N-(quinolin-8-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYIHYWBHJGITMU-UHFFFAOYSA-N

71458-47-4
N-Quinoxalin-02-yl-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-Quinoxalin-02-yl-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-quinoxalin-6-yl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-quinoxalin-6-ylacetamide | CAS Registry Number: 26556-22-9
Synonyms: N-(quinoxalin-6-yl)acetamide, Acetamide, N-6-quinoxalinyl-, RSFKAUCHARNNIR-UHFFFAOYSA-N, SCHEMBL10277579, ZINC70227066, AKOS010029838

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFKAUCHARNNIR-UHFFFAOYSA-N

26556-22-9
N-R-Chloropropyl-N'-beta-hydroxyethylpiperazine (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloropropyl)piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 57227-28-8
Synonyms: 3445-00-9, 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride, 1-(3-CHLOROPROPYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine hydrochloride, AGN-PC-00IZ3P, CTK1C4659, MolPort-006-115-348, EINECS 222-358-9, AKOS015950932, AG-F-17819, AK119541, KB-63849, AB1006724, KB-213815, 4-(3-Chloropropyl)piperazine-1-ethanol HCl, A831350, 2-(4-(3-chloropropyl)piperazin-1-yl)ethanol hydrochloride, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine dihydrochloride, 2-(4-(3-Chloropropyl)piperazin-1-yl)ethanol dihydrochloride, 2-[4-(3-chloranylpropyl)piperazin-1-yl]ethanol dihydrochloride

Molecular Formula: C9H21Cl3N2OMolecular Weight: 279.634840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFJQEKFGLWJWDN-UHFFFAOYSA-N

57227-28-8
N-RETINOYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]acetic acid | CAS Registry Number: 110848-62-9
Synonyms: Retinoylglycine, N-Retinoylglycine, CID6439239, Glycine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (Z,E,E,E)-

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZETCVMXUHPTVOW-XQSIOCNLSA-N

110848-62-9
N-RETINOYLLEUCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 110769-97-6
Synonyms: N-Retinoylleucine, N-(Retinoyl)-DL-leucine, N-(all-trans-Retinoyl)-DL-leucine, BRN 6772418, CID6439237, LS-87840, DL-Leucine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-, 110683-02-8, L-Leucine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula: C26H39NO3Molecular Weight: 413.592760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XILISIALPJYAMY-GTCOHCSCSA-N

110769-97-6
N-RETINOYLPHENYLALANINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 97885-88-6
Synonyms: N-Retinoyl-phe, N-Retinoylphenylalanine, N-Retinoyl-dl-phenylalanine, CHEBI:192024, CID5374060, N-Retinoyl DL-phenylalanine (all-trans), 2-[3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-3-phenyl-propionic acid, L-phenylalanine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula: C29H37NO3Molecular Weight: 447.608980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQFROUCLXDASFA-SLZPJANQSA-N

97885-88-6
N-RETINYL PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]isoindole-1,3-dione | CAS Registry Number: 43219-26-7
Synonyms: N-Retinyl phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula: C28H33NO2Molecular Weight: 415.567120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXHARYTERXHFQ-DBIMOSKASA-N

43219-26-7
N-SALICYLIDENE-3-AMINOCOUMARIN (8 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one | CAS Registry Number: 1473-60-5
Synonyms: 3-(Salicylideneamino)coumarin, N-Salicylidene-3-aminocoumarin, Coumarin, 3-(salicylideneamino)-, CID5488187

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXZOHONNSBXZBX-ZRDIBKRKSA-N

1473-60-5
N-SALICYLIDENE-D(+)-A-METHYLBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19403-80-6
Synonyms: Scdmbzam, ChemDiv3_000208, Ambcb5105671, Oprea1_015911, CBDivE_014221, MLS000521361, HMS1473J10, NSC79349, NSC 79349, CID5484363, IDI1_019526, NCGC00177324-01, SMR000131769, N-Salicylidene-d(+)-alpha-methylbenzylamine, Phenol, 2-(((1-phenylethyl)imino)methyl)-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSNNFXJEAPKKHZ-SDNWHVSQSA-N

19403-80-6
N-SALICYLIDENE-M-AMINOBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid | CAS Registry Number: 841-12-3
Synonyms: N-Salicylidene-m-aminobenzoic acid, CID5407339

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLRJHSPKYPTFMC-LUAWRHEFSA-N

841-12-3
N-Salicylideneaniline (14 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 779-84-0
Synonyms: Salicylideneaniline, Ambku13260, 2-Hydroxybenzylideneaniline, 565504_ALDRICH, STOCK2S-15769, 2-[(E)-(Phenylimino)methyl]phenol, MolPort-000-717-103, MolPort-003-660-432, 2-Hydroxybenzaldehyde N-phenylimine, Phenol, 2-[(phenylimino)methyl]-, NSC14880, NSC68443, STK825387, CID5324427, phenol, 2-[(E)-(phenylimino)methyl]-, InChI=1/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/b14-10

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVHXCXKLYZOBKS-KHPPLWFESA-N

779-84-0
N-Salicylidenesulfanilic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonic acid | CAS Registry Number: 32835-41-9
Synonyms: N-Salicylidenesulfanilicacid

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GABYXKPXPHEFSO-MDZDMXLPSA-N

32835-41-9
N-SALICYLOYL-N-BENZYLTHIOUREA (7 suppliers)
Compound Structure IUPAC Name: N-(benzylcarbamothioyl)-2-hydroxybenzamide | CAS Registry Number: 134792-48-6
Synonyms: NSNBT, N-Salicyloyl-N-benzylthiourea, CID3035659, Benzamide, 2-hydroxy-N-(((phenylmethyl)amino)thioxomethyl)-

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BURZXKLEANMDOE-UHFFFAOYSA-N

134792-48-6
N-SALICYLOYLTRYPTAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 31384-98-2
Synonyms: N-Salicyloyltryptamine, SureCN9276493, 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide, CTK4G7027, MolPort-008-440-319, ZINC12031904, AG-F-04536, MCULE-4734666717, NCGC00165896-01, NCGC00165896-02, Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-, T6124431, Salicylamide,N-(2-indol-3-ylethyl)- (8CI); N-(o-Hydroxybenzoyl)-tryptamine;N-Salicyloyltryptamine

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBPYTDZHCNJRBY-UHFFFAOYSA-N

31384-98-2
N-SEC-BUTYL 2-BROMOBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butan-2-ylbenzamide | CAS Registry Number: 349092-72-4
Synonyms: ACMC-209ibj, AC1NP6AV, N-sec-Butyl2-bromobenzamide, 2-bromo-N-butan-2-ylbenzamide, ARONIS013069, 2-Bromo-N-(sec-butyl)benzamide, CTK4H3230, MolPort-002-793-231, 2-bromo-N-(butan-2-yl)benzamide, ANW-28013, STL071225, AKOS000173057, AG-F-19820, MCULE-1825348841, AK107875, KB-58834, (2-bromophenyl)-N-(methylpropyl)carboxamide, ST45049779, ST50536933, I01-10695

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQOASHWPVVMDQI-UHFFFAOYSA-N

349092-72-4
N-sec-BUTYL BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbenzamide | CAS Registry Number: 879-71-0
Synonyms: N-SEC-BUTYL BENZAMIDE, SBB058214, N-(methylpropyl)benzamide, NSC6877, N-butan-2-ylbenzamide, N-(sec-butyl)benzamide, AC1Q2SAT, Benzamide, N-sec-butyl-, N-(butan-2-yl)benzamide, SureCN799431, AC1L5AV1, Benzamide, N-(1-methylpropyl)-, NSC-6877, AKOS002984224, MCULE-1840864182, ST50448494

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSCVMXQGRHTYEP-UHFFFAOYSA-N

879-71-0
N-SEC-BUTYL(TRIMETHYLSILYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylbutan-2-amine | CAS Registry Number: 17425-82-0
Synonyms: N-sec-Butyl(trimethylsilyl)amine, 654671_ALDRICH, CTK4D4937, AG-E-23853

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBUPNBOPJGCOSP-UHFFFAOYSA-N

17425-82-0
N-SEC-BUTYL-2,6-DINITRO-3,4-XYLIDINE (6 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3,4-dimethyl-2,6-dinitroaniline | CAS Registry Number: 40318-45-4
Synonyms: N-sec-Butyl-2,6-dinitro-3,4-xylidine, Caswell No. 128FA, CTK4I2875, Benzenamine, 3,4-dimethyl-N-(1-methylpropyl)-2,6-dinitro-, AG-F-42889, EPA Pesticide Chemical Code 228600, AC 92,390, 3,4-Dimethyl-N-(1-methylpropyl)-2,6-dinitrobenzenamine

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKPDMJBXCFNGSC-UHFFFAOYSA-N

40318-45-4
N-sec-Butyl-2-benzoxazolamine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-82-9
Synonyms: N-butan-2-yl-1,3-benzoxazol-2-amine, Benzoxazole, 2-(sec-butylamino)-, AGN-PC-0JTAWP, AC1LBKQ7, CTK8H9962, SORUHHMHZJYRFW-UHFFFAOYSA-N, AKOS009106615, N-(Sec-butyl)-1,3-benzoxazol-2-amine #

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SORUHHMHZJYRFW-UHFFFAOYSA-N

28291-82-9
N-sec-butyl-2-pyridinamine (1 supplier)33625-30-8
N-sec-Butyl-3'-ethyl-3'-phenylspiro[9H-fluorene-9,2'-oxetan]-4'-imine (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3'-ethyl-3'-phenylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 15183-49-0
Synonyms: AC1LBV0P, Spiro[fluorene-9,2'-oxetan]-4'-imine, N-sec-butyl-3'-ethyl-3'-phenyl-, ADTXAZSYKPOUSZ-FVDSYPCUSA-N, N-butan-2-yl-3'-ethyl-3'-phenylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula: C27H27NOMolecular Weight: 381.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADTXAZSYKPOUSZ-UHFFFAOYSA-N

15183-49-0
N-sec-butyl-5-bromopyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-butan-2-ylpyrimidin-2-amine | CAS Registry Number: 1289209-79-5
Synonyms: SCHEMBL15022600, TUMNEJCWWMBSFU-UHFFFAOYSA-N, 5-Bromo-N-sec-butylpyrimidin-2-amine, AKOS013187681, DA-46365, 2-Pyrimidinamine, 5-bromo-N-(1-methylpropyl)-

Molecular Formula: C8H12BrN3Molecular Weight: 230.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUMNEJCWWMBSFU-UHFFFAOYSA-N

1289209-79-5
N-sec-butyl-6-chloronicotinamide (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-6-chloropyridine-3-carboxamide | CAS Registry Number: 585544-28-1
Synonyms: N-(BUTAN-2-YL)-6-CHLOROPYRIDINE-3-CARBOXAMIDE, SCHEMBL3409275, CTK6C9212, AKOS000154481, AKOS017076860, DA-42024, KB-102552

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQEPJRSLNAVFEE-UHFFFAOYSA-N

585544-28-1
N-SEC-BUTYL-D-GLUCONAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-butan-2-yl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 55264-32-9
Synonyms: N-sec-Butyl-D-gluconamide, EINECS 259-558-0, CID6453158

Molecular Formula: C10H21NO6Molecular Weight: 251.276840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ICMIHTLTWWCGHN-FLNDETTGSA-N

55264-32-9
N-SEC-BUTYL-N'-ISOPROPYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-decylsulfanylethanol | CAS Registry Number: 4495-51-6
Synonyms: Ethanol, 2-(decylthio)-, 2-N-Decylthioethanol, Ethanol, 2-decylthio-, 2-Decylthioethanol, Decyl 2-hydroxyethyl sulfide, 2-(Decylthio)ethanol, 2-Hydroxyethyl decyl sulfide, 2-(decylsulfanyl)ethanol, 41891-88-7, MWVYOMQTCFCPHY-UHFFFAOYSA-N, EINECS 255-576-8, NSC 84188, BRN 1849711, 2-decylthioethan-1-ol, 2-decylsulfanylethanol, AC1L3WXF, AC1Q7DBJ, SCHEMBL388197, WLN: Q2S10, CTK1D6677

Molecular Formula: C12H26OSMolecular Weight: 218.399240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWVYOMQTCFCPHY-UHFFFAOYSA-N

4495-51-6
N-SEC-BUTYL-N-METHYL-D-GLUCONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-butan-2-yl-2,3,4,5,6-pentahydroxy-N-methylhexanamide | CAS Registry Number: 93804-58-1
Synonyms: N-sec-Butyl-N-methyl-D-gluconamide, EINECS 298-435-6

Molecular Formula: C11H23NO6Molecular Weight: 265.303420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BRWJJCMXKXHBHJ-JOWTZPLGSA-N

93804-58-1
N-sec-Butyl-N-nitrosobutylamine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-butylnitrous amide | CAS Registry Number: 28023-81-6
Synonyms: N-butan-2-yl-N-butylnitrous amide, Butylamine, N-sec-butyl-N-nitroso-, AGN-PC-0JSO5J, AC1LC1A9, CMULPZIHNVYBHX-UHFFFAOYSA-N, 1-Butyl-1-sec-butyl-2-oxohydrazine #, 1-Butanamine, N-(1-methylpropyl)-N-nitroso-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMULPZIHNVYBHX-UHFFFAOYSA-N

28023-81-6
N-sec-Butyl-N-nitrosopentylamine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-pentylnitrous amide | CAS Registry Number: 28023-79-2
Synonyms: N-butan-2-yl-N-pentylnitrous amide, AGN-PC-0JSNUI, AC1LC09X, KQBUSSYZMHMPAV-UHFFFAOYSA-N, Pentylamine, N-sec-butyl-N-nitroso-, 1-Sec-butyl-2-oxo-1-pentylhydrazine #

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQBUSSYZMHMPAV-UHFFFAOYSA-N

28023-79-2
N-sec-Butyl-N-phenethylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-(2-phenylethyl)acetamide | CAS Registry Number: 66827-60-9
Synonyms: Acetamide, N-sec-butyl-N-phenethyl-, AC1MHFMK, AGN-PC-0KOG2D, CTK8J9389, N-butan-2-yl-N-phenethylacetamide, LS-8421

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFSCUJXZTYXKDD-UHFFFAOYSA-N

66827-60-9
N-sec-Butyl-n-propylamine (12 suppliers)
Compound Structure IUPAC Name: butan-2-amine; propane | CAS Registry Number: 39190-67-5
Synonyms: Propyl-s-butyl amine

Molecular Formula: C7H19NMolecular Weight: 117.232460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAMLZNBRZFZJAC-UHFFFAOYSA-N

39190-67-5
N-SEC-BUTYL-P-TOLUENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-methylbenzenesulfonamide | CAS Registry Number: 23705-40-0
Synonyms: Ambkt24955, N-sec-Butyl-p-toluenesulfonamide, p-Toluenesulfonamide, N-sec-butyl-, BRN 2373635, MolPort-002-490-081, CID211876, AI3-30829, N-(sec-butyl)-4-methylbenzenesulfonamide, LS-154108, Benzenesulfonamide, 4-methyl-N-(1-methylpropyl)-, 3-11-00-00270 (Beilstein Handbook Reference), AG-690/40108598

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWZNYRYEZHIYLS-UHFFFAOYSA-N

23705-40-0
N-SERYL-N'-(2,3,4-TRIHYDROXYBENZYL)HYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide | CAS Registry Number: 26652-10-8
Synonyms: Lopac-B-7283, NCGC00016709-01, AC1O7G0J, CAS-14919-77-8, CTK4F8296, AG-E-84159, NCGC00015163-01, NCGC00015163-02, NCGC00015163-05, AK-77682, N-Seryl-N'-(2,3,4-trihydroxybenzyl)hydrazine, L-Serine,2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide, (2S)-2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BNQDCRGUHNALGH-LURJTMIESA-N

26652-10-8
N-SERYLSERINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 6620-95-7
Synonyms: Serylserine, N-Serylserine, CID138784

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XZKQVQKUZMAADP-UHFFFAOYSA-N

6620-95-7
N-SMASE SPIROEPOXIDE INHIBITOR (9 suppliers)
Compound Structure IUPAC Name: N-[(2R)-3-hydroxy-1-oxo-1-[(4-oxo-1-oxaspiro[2.5]octa-5,7-dien-7-yl)amino]propan-2-yl]decanamide | CAS Registry Number: 282108-77-4
Synonyms: N-SMase Spiroepoxide Inhibitor, CTK8E7740

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCBIIRJHDAZURT-QRIPLOBPSA-N

282108-77-4
N-Sodiumsulfomethylglycine (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(sulfomethylamino)acetate | CAS Registry Number: 75032-88-1

Molecular Formula: C3H6NNaO5SMolecular Weight: 191.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZRAZUZXZADYMG-UHFFFAOYSA-M

75032-88-1
N-SOLANESYL-N,N'-BIS(3,4-DIMETHOXYBENZYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N'-[(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]ethane-1,2-diamine | CAS Registry Number: 103190-36-9
Synonyms: Sdb-ethylenediamine, Sid 3867556, CID6438957, N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis((3,4-dimethoxyphenyl)methyl)-N-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-, (Z,Z,Z,Z,Z,Z,E,E)-

Molecular Formula: C65H100N2O4Molecular Weight: 973.500500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFCLMDXUHUITAX-NIVWQRAISA-N

103190-36-9
N-Soya alkyltrimethylenediamines (2 suppliers)61791-67-1
N-SOYA-N-ETHYLMORPHOLINIUM ETHOSULFATE (10 suppliers)61791-34-2
N-Spiro[5.5]undec-3-yl-guanidine (5 suppliers)
Compound Structure IUPAC Name: 2-spiro[5.5]undecan-3-ylguanidine | CAS Registry Number: 1199263-20-1

Molecular Formula: C12H23N3Molecular Weight: 209.331120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YITKIFFIJUQFRY-UHFFFAOYSA-N

1199263-20-1
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