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CHEMICAL products beginning with : N
13501 to 13550 of 129596 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,O-DIMETHYLHYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methoxymethanamine | CAS Registry Number: 1117-97-1
Synonyms: Methoxymethylamine, Methylmethoxyamine, Methanamine, N-methoxy-, Methylamine, N-methoxy-, No-dimethylhydroxylamine, N-Methoxy-N-methylamine, Methoxyamine, N-methyl-, N,O-Dimethylhydroxylamine, O,N-Dimethylhydroxylamine, N-METHOXYMETHYLAMINE, Hydroxylamine, N,O-dimethyl-, N-Methyl-O-methylhydroxylamine, O-Methyl-N-methylhydroxylamine, HSDB 5787, MolPort-002-051-971, CID14232, EINECS 214-255-2, O,N-Dimethylhydroxylamine hydrochloride

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRKPYFLIYNGWTE-UHFFFAOYSA-N

1117-97-1
N,O-Dimethylhydroxylamine Hydrochloride (48 suppliers)
Compound Structure IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

6638-79-5
N,O-DIMETHYLNONANOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methylnonanamide | CAS Registry Number: 101832-25-1
Synonyms: N,O-Dimethylnonanohydroxamic acid, NSC162127, CID58985, NONANOHYDROXAMIC ACID, N,O-DIMETHYL-, LS-96867

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQXWKQXCGAEJSL-UHFFFAOYSA-N

101832-25-1
N,O-DINONANOYLVANILLYLAMINE, CRM STANDARD (1 supplier)
N,O-DIPROPIONYLDIOXINDOLE (2 suppliers)
Compound Structure IUPAC Name: (2-oxo-1-propanoyl-3H-indol-3-yl) propanoate | CAS Registry Number: 99304-33-3
Synonyms: N,O-Dipropionyldioxindole, BRN 5573843, CID57493, LS-83877, 1,3-Dihydro-3-(1-oxopropoxy)-1-(1-oxopropyl)-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(1-OXOPROPOXY)-1-(1-OXOPROPYL)-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGKWGSZYJQAQCD-UHFFFAOYSA-N

99304-33-3
N,O-Ditosyl D-Phenylalaninol (6 suppliers)63328-00-7
N,O-Ditosyl D-Phenylalaninol-d2 (4 suppliers)1346617-36-4
N,O-DITRITYL (E)-CEFDINIR (1 supplier)
N,O-Ditrityl Losartan (3 suppliers)
N,O-Isopropylidene Larotaxel (5 suppliers)
Compound Structure Synonyms: [1S-[1|A,2|A,4|A(4R*,5S*),7|A,8aS*,9a|A,10a|A,12a|A,12b|A]]-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester

Molecular Formula: C48H57NO14Molecular Weight: 871.964480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: HHDLUKVMJZXZCR-GCVOWKBZSA-N

168120-68-1
N,O3'-dibenzoylgeMcitabine (4 suppliers)1020657-43-5
N,P-Diphenylphosphonamidic acid phenyl ester (2 suppliers)
Compound Structure IUPAC Name: N-[phenoxy(phenyl)phosphoryl]aniline | CAS Registry Number: 57668-23-2
Synonyms: P-Phenyl N-phenylphosphonamidic acid phenyl ester, Phosphonamidic acid, N,P-diphenyl-, phenyl ester, Phenyl N-phenyl-P-phenylphosphonamidate, BRN 2944517, AC1MIHVG, AGN-PC-0KOCK3, N-[phenoxy(phenyl)phosphoryl]aniline, LS-106375, 4-16-00-01075 (Beilstein Handbook Reference)

Molecular Formula: C18H16NO2PMolecular Weight: 309.298902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGECWEILHYKJBU-UHFFFAOYSA-N

57668-23-2
N,S-Bis(trifluoroacetyl)-L-cysteine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2R)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)sulfanylpropanoate | CAS Registry Number: 57207-35-9
Synonyms: HCKDBXODDBUFDV-YFKPBYRVSA-N, L-Cysteine, N,S-bis(trifluoroacetyl)-, trimethylsilyl ester, L-Cysteine, N,S-di(trifluoroacetyl)-, trimethylsilyl ester, L-Cysteine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester)

Molecular Formula: C10H13F6NO4SSiMolecular Weight: 385.355439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HCKDBXODDBUFDV-YFKPBYRVSA-N

57207-35-9
N,S-Bis(trimethylsilyl)-L-cysteine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2R)-2-(trimethylsilylamino)-3-trimethylsilylsulfanylpropanoate | CAS Registry Number: 7364-50-3
Synonyms: Cysteine, tri-TMS, Cys, tri-TMS, Cysteine (N,O,S-TMS), L-Cysteine, 3TMS derivative, Alanine, N-(trimethylsilyl)-3-[(trimethylsilyl)thio]-, trimethylsilyl ester, L-, JRLJALOBTPYEJK-NSHDSACASA-N, Cysteine, (N,O,S-trimethylsilyl)-, N,o,S-Tris-(trimethylsilyl)cysteine

Molecular Formula: C12H31NO2SSi3Molecular Weight: 337.701540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRLJALOBTPYEJK-NSHDSACASA-N

7364-50-3
N,S-Carboxymethyl Cysteine HCl (1 supplier)907565-13-3
N,S-CDS C：10MG/ML ,WATER (1 supplier)
N,S-DI(2,4-DINITROPHENYL)-L-CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 1655-62-5
Synonyms: N,S-Di(DNP)-L-cysteine, D8754_SIGMA, NSC89978, MolPort-003-941-175, CID259736, N,S-Di(2,4-dinitrophenyl)-L-cysteine

Molecular Formula: C15H11N5O10SMolecular Weight: 453.340340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BWXMKHIUCXHRIC-UHFFFAOYSA-N

1655-62-5
N,S-Di-Dinitrophenylglutathione (1 supplier)859756-42-6
N,S-Di-Dinitrophenylglutathione Dimethyl Ester (1 supplier)906346-42-7
N,S-DIACETYL-L-CYSTEINE (IMP. D) (1 supplier)
N,S-Diacetyl-L-Cysteine Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-acetylsulfanylpropanoate | CAS Registry Number: 19547-88-7
Synonyms: 434035_ALDRICH, Methyl N,S-diacetyl-L-cysteinate, N,S-Diacetylcysteine methyl ester, CID88148, EINECS 243-146-2, ZINC02390043, LT00455783

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIDHMQPGKCFCHV-ZETCQYMHSA-N

19547-88-7
N,S-DIACETYL-L-CYSTEINE,IMP D (1 supplier)
N,S-Diacetylcysteamine (10 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) ethanethioate | CAS Registry Number: 1420-88-8
Synonyms: N,S-Diacetyl-2-mercaptoethylamine, EINECS 215-821-1, Thioacetic acid S-2-acetamidoethyl ester, CID14997, BRN 1762551, S-(2-(Acetylamino)ethyl) ethanethioate, ZINC02039593, LS-12902, LT03328566, Ethanethioic acid, S-[2-(acetylamino)ethyl] ester, D-0780, ACETIC ACID, THIO-, S-ESTER with N-(2-MERCAPTOETHYL)ACETAMIDE, 4-04-00-01608 (Beilstein Handbook Reference)

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZLRPNHVKXCOHS-UHFFFAOYSA-N

1420-88-8
N,S-DIACETYLCYSTEINAMIDE (1 supplier)
Compound Structure IUPAC Name: O-[(2S)-2-acetamido-3-amino-3-oxopropyl] ethanethioate | CAS Registry Number: 36914-44-0
Synonyms: N,S-Diacetylcysteinamide, CID148025, Ethanethioic acid, S-(2-(acetylamino)-3-amino-3-oxopropyl) ester

Molecular Formula: C7H12N2O3SMolecular Weight: 204.246780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQICYXXJILPEEV-LURJTMIESA-N

36914-44-0
N,S-DIACETYLCYSTEINE-P-HYDROXYANILIDE (3 suppliers)
Compound Structure IUPAC Name: S-[(2R)-2-acetamido-3-(4-hydroxyanilino)-3-oxopropyl] ethanethioate | CAS Registry Number: 35143-94-3
Synonyms: CID193204, N,S-Diacetylcysteine-p-hydroxyanilide, Z 2004, Z-2004, Ethanethioic acid, S-(2-(acetylamino)-3-((4-hydroxyphenyl)amino)-3-oxopropyl) ester, (R)-

Molecular Formula: C13H16N2O4SMolecular Weight: 296.342140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACRATVDBLDWEOR-LBPRGKRZSA-N

35143-94-3
N,S-DIACETYLNEURAMINIC ACID AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 5-acetamido-9-acetyloxy-4,6,7,8-tetrahydroxy-2-oxononanoic acid;azane | CAS Registry Number: 148067-22-5
Synonyms: N,9-O-Diacetylneuraminic acid ammonium salt

Molecular Formula: C13H24N2O10Molecular Weight: 368.337060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JSQZNJARUMGBTE-UHFFFAOYSA-N

148067-22-5
N,S-DIBENZOYL-O-AMINOTHIOFENOL [CZECH] (4 suppliers)
Compound Structure IUPAC Name: S-(2-benzamidophenyl) benzenecarbothioate | CAS Registry Number: 1047-61-6
Synonyms: Benzanilide, 2'-benzoylthio-, Ambku19712, N,S-Dibenzoyl-o-aminothiofenol, MolPort-003-005-192, NSC 234309, CID13977, BRN 2221593, N,S-Dibenzoyl-o-aminothiofenol [Czech], NSC234309, STK331123, ZINC01761192, LS-38324, BENZOIC ACID, THIO-, o-BENZAMIDOPHENYL ESTER, 3-13-00-00916 (Beilstein Handbook Reference), S-{2-[(phenylcarbonyl)amino]phenyl} benzenecarbothioate, Benzenecarbothioic acid, S-(2-(benzoylamino)phenyl) ester, Benzenecarbothioic acid, S-[2- (benzoylamino)phenyl] ester, Benzenecarbothioic acid, S-[2-(benzoylamino)phenyl] ester, Benzenecarbothioic acid, S-(2-(benzoylamino)phenyl) ester (9CI)

Molecular Formula: C20H15NO2SMolecular Weight: 333.403600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPSSXOLIURQSMF-UHFFFAOYSA-N

1047-61-6
N,S-DICARBOXYMETHYL-L-CYSTEINE (1 supplier)
n,s-ditritylcysteinylaspartic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]butanedioic acid | CAS Registry Number: 35959-80-9
Synonyms: NSC131642, AC1L5RV3, AC1Q5V8Z, NSC-131642, OR262593, 2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]butanedioic acid

Molecular Formula: C45H40N2O5SMolecular Weight: 720.884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DFKHYOVXCDTUOR-UHFFFAOYSA-N

35959-80-9
n,s-ditritylcysteinylleucine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]pentanoic acid | CAS Registry Number: 35959-78-5
Synonyms: NSC128286, AC1L5ODA, AC1Q5SDC, NSC-128286, OR262592, 4-methyl-2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]pentanoic acid

Molecular Formula: C47H46N2O3SMolecular Weight: 718.956 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFKMFFGWWFWQDV-UHFFFAOYSA-N

35959-78-5
n,s-ditritylcysteinylproline (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(tritylamino)-3-tritylsulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 35959-86-5
Synonyms: NSC128283, AC1L5OD1, AC1Q5V6J, AR-1K2789, NSC-128283, 1-[2-(tritylamino)-3-tritylsulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C46H42N2O3SMolecular Weight: 702.902280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLDQRSJYJVHQPA-UHFFFAOYSA-N

35959-86-5
N- (2- aminophenyl) -3 pyridine amide hydrochloride (1:2) (1 supplier)1833917-43-3
N- (2- aminophenyl) 3 -6- methyl pyridine amide hydrochloride (1 supplier)1831352-79-4
N- (2-) - () - -6- methyl -3- (1 supplier)954588-00-2
N- (2-chlorophenyl) -7-phenyl-7H-benzocarbazole-9-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-7-phenyl-7H-benzo[a]carbazol-9-amine | CAS Registry Number: 1800022-01-8
Synonyms: N-(2-Chlorophenyl)-7-phenyl-7H-benzocarbazole-9-amine

Molecular Formula: C28H19ClN2Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGILIFQIQIZLM-UHFFFAOYSA-N

1800022-01-8
N- (4- CHLORO- 3- METHYL- OXAZOL- 5- YL)- 2- [2- (6- METHYLBENZO[1,3]DIOXOL- 5- YL)ACETYL]- THIOPHENE- 3- SULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | CAS Registry Number: 184036-34-8
Synonyms: Sitaxentan, Sitaxsentan, Sitaxentan (INN), UNII-J9QH779MEM, CHEBI:123417, IPI 1040, CID216235, TBC 11251, TBC-11251, D07171, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide (Sitaxsentan), 210421-64-0, 3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-benzodioxol-5-yl)acetyl)-, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((2-methyl-4,5-methylenedioxyphenyl)acetyl)thiophene-3-sulfonamide, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((3,4-(methylenedioxy)-6-methylphenyl)acetyl)-3-thiophenesulfonamide

Molecular Formula: C18H15ClN2O6S2Molecular Weight: 454.904500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHWXUGHIIBDVKD-UHFFFAOYSA-N

184036-34-8
N- [2- (Diethylamino) ethyl] - 6- methyl- 9H- pyrido[2, 3- b] indol- 4- amine (1 supplier)2650755-79-4
N- [4- (2-naphthyl) phenyl] -9,9-dimethylfluoren-2-amine (6 suppliers)1456702-54-7
N- [4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)
N- [4-TRIFLUOROMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]GLYCINE (1 supplier)
N- [4-TRIFLUOROMETHYL-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)
N- [4-TRIFLUOROMETHYL-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-YL]GLYCINE (1 supplier)
N- [R -2- ISOBUTYL- 3- (METHOXYCARBONYL) - PROPANOYL] -S- TRYPTOPHAN METHYLAMIDE (1 supplier)
N- Acetyl imidazolidine-2-thione (0 suppliers)
N- Acetyl L-Glutamine (0 suppliers)
N- Benzyloxycarbonyl- O- diphenoxyphosphoryl- D-serine Benzyl Ester (1 supplier)121656-85-7
N- BENZYLPSEUDOPELLETIERINE, 96% (1 supplier)
N- BUTYRYL DERIVATIVE (1 supplier)
N- Ethylpyrrolidone-2 (0 suppliers)
N- FORMYL VALACYCLOVIR (1 supplier)
13501 to 13550 of 129596 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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