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CHEMICAL products beginning with : N
9201 to 9250 of 79496 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,O-DIBENZOYLHYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: benzamido benzoate | CAS Registry Number: 959-32-0
Synonyms: Dibenzhydroxamic acid, Dibenzohydroxamic acid, O-Benzoyl benzohydroxamate, Benzamide, N-(benzoyloxy)-, N,O-Dibenzoylhydroxylamine, N-(benzoyloxy)benzamide, Hydroxylamine, N,O-dibenzoyl-, MLS000851104, NSC 5998, NSC5998, MolPort-002-893-288, NSC 25420, AIDS009173, HMS1661B11, NSC 405532, AIDS-009173, CID94873, NSC25420, BRN 1880381, Benzamide, N-(benzoyloxy)- (9CI)

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDUPKKOZUXENKU-UHFFFAOYSA-N

959-32-0
N,O-DIBENZYL SEROTONIN (6 suppliers)147918-24-9
N,O-DIBENZYL-L-SERINE METHYL ESTER HCL (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate;oxalic acid | CAS Registry Number: 746598-47-0
Synonyms: MolPort-020-004-444, KM1631, BZL-L-SER(BZL)-OME (COOH)2

Molecular Formula: C20H23NO7Molecular Weight: 389.399120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JQKHHHGLSJSZMD-LMOVPXPDSA-N

746598-47-0
N,O-Dibenzylated Formoterol Fumarate (28 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-phenylmethoxyethyl]-2-hydroxyphenyl]formamide;(E)-but-2-enedioic acid | CAS Registry Number: 43229-70-5
Synonyms: N,O-Dibenzylatedformoterol

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KZKVNIHAZLPNQX-DSUHOICQSA-N

43229-70-5
N,O-DICARBOBENZOXY-L-TYROSINE (9 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid | CAS Registry Number: 57228-29-2
Synonyms: CBMicro_012863, Ambcb5979183, Oprea1_308568, N,O-Dicarbobenzyloxy-L-tyrosine, NSC97954, TOS-BB-0526, MolPort-000-997-563, CID263480, NSC333725, N,O4-bis(t-benzyloxycarbonyl)-tyrosine, BIM-0012998.P001, N-[(benzyloxy)carbonyl]-4-{[(benzyloxy)carbonyl]oxy}phenylalanine, 29713-96-0, 57228-56-5

Molecular Formula: C25H23NO7Molecular Weight: 449.452620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BFBGTMUCHUBFCZ-UHFFFAOYSA-N

57228-29-2
N,O-DIDANSYL-L-TYROSINE, MONOCYCLOHEXYLAMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid | CAS Registry Number: 102783-47-1
Synonyms: N,O-Didansyl-L-tyrosine cyclohexylammonium salt

Molecular Formula: C39H46N4O7S2Molecular Weight: 746.935140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MVXVRKZUVTWXRD-JCOPYZAKSA-N

102783-47-1
N,O-DIDESMETHYLTRAMADOL HYDROCHLORIDE,IH (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol;hydrochloride | CAS Registry Number: 333338-16-2
Synonyms: N,O-Didesmethyltramadol Hydrochloride, 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol;hydrochloride, N,O-Didesmethyltramadol Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SEBJHQKEHXABPM-OJMBIDBESA-N

333338-16-2
N,O-DIDESMETHYLVENLAFAXINE GLUCURONIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1021933-99-2
Synonyms: rac N,O-Didesmethyl Venlafaxine |A-D-Glucuronide Hydrochloride, 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl |A-D-Glucopyranosiduronic Acid Hydrochloride

Molecular Formula: C21H32ClNO8Molecular Weight: 461.933680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KXBUKYNISZGJHO-MSULPLJGSA-N

1021933-99-2
N,O-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)ACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 93146-61-3
Synonyms: BRN 2475304, CID56565, LS-13102, N-Ethoxy-N-ethyl(2-methoxy-4-propylphenoxy)acetamide, N,O-Diethyl-2-(2-methoxy-4-propylphenoxy)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOSGYQXZWSJFPG-UHFFFAOYSA-N

93146-61-3
N,O-DIETHYL-2-PHENOXYACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethyl-2-phenoxyacetamide | CAS Registry Number: 91644-70-1
Synonyms: N-Ethyl-N-ethoxy phenoxyacetamide, BRN 2455950, CID56279, N,O-Diethyl-2-phenoxyacetohydroxamic acid, LS-13103, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-PHENOXY-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYJUJCNMYPLXOF-UHFFFAOYSA-N

91644-70-1
N,O-DIETHYL-2-THYMYLOXYACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 97804-99-4
Synonyms: BRN 2467547, CID57310, N,O-Diethyl-2-thymyloxyacetohydroxamic acid, LS-13104, N-Ethoxy-N-ethyl(6-isopropyl-m-tolyloxy)acetamide, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-THYMYLOXY-

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFGZOLIIINFOEJ-UHFFFAOYSA-N

97804-99-4
N,O-Diethyl-N-(3-phenyl-3-(pyridin-2-yl)propyl)hydroxylamine (1 supplier)104176-77-4
N,O-Diethyl-N-(4-phenyl-4-(pyridin-2-yl)butyl)hydroxylamine (1 supplier)103506-15-6
N,O-dimethyl 2(S)-(tert-butoxyformamido)-4-pentynohydroxamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate | CAS Registry Number: 208520-80-3
Synonyms: SCHEMBL8140128, ZINC147065854, N-[(S)-1-(Methylmethoxycarbamoyl)-3-butynyl]carbamic acid tert-butyl ester

Molecular Formula: C12H20N2O4Molecular Weight: 256.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWNAEETYPITDNG-VIFPVBQESA-N

208520-80-3
N,O-DIMETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)ACETOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-(2-methoxy-4-propylphenoxy)-N-methylacetamide | CAS Registry Number: 92324-32-8
Synonyms: BRN 2471833, CID56388, LS-13105, N-Methoxy-N-methyl(2-methoxy-4-propylphenoxy)acetamide, N,O-Dimethyl-2-(2-methoxy-4-propylphenoxy)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N,O-DIMETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVOGVPHWQFVCTF-UHFFFAOYSA-N

92324-32-8
N,O-DIMETHYL-2-THYMYLOXYACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 97282-07-0
Synonyms: BRN 2463949, CID57193, N,O-Dimethyl-2-thymyloxyacetohydroxamic acid, LS-13107, N-Methoxy-N-methyl(6-isopropyl-m-tolyloxy)acetamide, ACETOHYDROXAMIC ACID, N,O-DIMETHYL-2-THYMYLOXY-

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLGZDUWSQIJBGU-UHFFFAOYSA-N

97282-07-0
N,O-dimethyl-N (1 supplier)255708-80-6
N,O-Dimethyl-N-(3-phenyl-3-(pyridin-2-yl)propyl)hydroxylamine (1 supplier)103151-71-9
N,O-Dimethyl-N-(4-phenyl-4-(pyridin-2-yl)butyl)hydroxylamine (1 supplier)103206-63-9
N,O-DIMETHYLHYDROXYLAMINE (16 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 (63 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 (4 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-DIPROPIONYLDIOXINDOLE (3 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 (11 suppliers)63328-00-7
N,O-Ditrityl Losartan (6 suppliers)
N,O-Isopropylidene Larotaxel (10 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 (2 suppliers)1020657-43-5
N,P-Diphenylphosphonamidic acid phenyl ester (3 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 (2 suppliers)
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 (2 suppliers)907565-13-3
N,S-DI(2,4-DINITROPHENYL)-L-CYSTEINE (10 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-Diacetyl-L-Cysteine Methyl Ester (15 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-Diacetylcysteamine (15 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 (2 suppliers)
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 (8 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] (8 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-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- (4- CHLORO- 3- METHYL- OXAZOL- 5- YL)- 2- [2- (6- METHYLBENZO[1,3]DIOXOL- 5- YL)ACETYL]- THIOPHENE- 3- SULFONAMIDE (15 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- Acetyl imidazolidine-2-thione (0 suppliers)
N- Acetyl L-Glutamine (0 suppliers)
N- Ethylpyrrolidone-2 (0 suppliers)
n- Hexyl Acrylate (21 suppliers)
Compound Structure IUPAC Name: hexyl prop-2-enoate | CAS Registry Number: 2499-95-8
Synonyms: Hexyl acrylate, n-Hexyl acrylate, n-Hexylacrylate, Hexyl 2-propenoate, Ageflex n-HA, hexyl prop-2-enoate, Acrylic acid, hexyl ester, 2-PROPENOIC ACID, HEXYL ESTER, CCRIS 7038, HSDB 5463, WLN: 6OV1U1, 408905_ALDRICH, EINECS 219-698-5, NSC 11786, CID17259, NSC11786, BRN 1757327, ZINC01718580, AI3-15732, LS-14711

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMQRPPRQDGUDR-UHFFFAOYSA-N

2499-95-8
N-α-Boc-N-δ-xanthyl-D-glutamine (0 suppliers)
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