Skype
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
66951 to 67000 of 86318 results  Page: << Previous 50 Results [1340] 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHENYL-P-PHENYLENEDIAMINE SULFATE (8 suppliers)
Compound Structure IUPAC Name: 4-N-phenylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 71005-33-9
Synonyms: 4-Aminodiphenylaminosulfate, SCHEMBL970713, 4-AMINODIPHENYLAMINESULFATE, AKOS015897357, ST51053519, I09-0492

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UVVQMPVXSOIGRJ-UHFFFAOYSA-N

71005-33-9
N-phenyl-piperidone (0 suppliers)
N-PHENYL-PIVALOYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 61652-71-9
Synonyms: STK023945, 4,4-dimethyl-3-oxo-N-phenylpentanamide, BAS 00116940, AC1LHDG3, CTK2D5486, MolPort-001-892-953, ZINC00363057, AKOS000546686, AG-G-24865, MCULE-6742786395, Pentanamide, 4,4-dimethyl-3-oxo-N-phenyl-, 4,4-Dimethyl-3-oxo-pentanoic acid phenylamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVEPKNMOJLPFCN-UHFFFAOYSA-N

61652-71-9
N-Phenyl-rhodanine (14 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-46-1
Synonyms: N-Phenylrhodanine, 3-Phenylrhodanine, 3-Phenylrhodanin, 3-Phenylrodanin, Rhodanine, 3-phenyl-, 3-Phenyl-rhodanin, Maybridge3_005900, 3-Phenyl-rhodanin [German], 3-Phenylrhodanin [German], 4-Thiazolidinone, 3-phenyl-2-thioxo-, 3-Phenylrhodanin [German], TPC-B015, NSC17528, DVRWEKGUWZINTQ-UHFFFAOYSA-, EINECS 215-940-9, MolPort-000-490-614, NSC 17528, 3-Phenyl-2-thioxo-thiazolidin-4-one, AIDS124217, AIDS-124217

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVRWEKGUWZINTQ-UHFFFAOYSA-N

1457-46-1
N-phenyl-tetrahydro-2H-pyran-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-phenyloxan-4-amine;hydrochloride | CAS Registry Number: 360058-83-9
Synonyms: N-phenyloxan-4-amine hydrochloride, N-PHENYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYSNIOLYTCTGSQ-UHFFFAOYSA-N

360058-83-9
N-PHENYL-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)oxolan-3-amine | CAS Registry Number: 162851-42-5
Synonyms: N-(2-methylphenyl)oxolan-3-amine, AKOS012635953, n-(2'-methyl-phenyl)-tetrahydrofuran-3-ylamine hydrochloride

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDKKTILCKZLALR-UHFFFAOYSA-N

162851-42-5
N-Phenyl-thiobenzamide (9 suppliers)
Compound Structure IUPAC Name: N-phenylbenzenecarbothioamide | CAS Registry Number: 636-04-4
Synonyms: Thiobenzanilide, N-Phenylthiobenzamide, BENZANILIDE, THIO-, N-Phenylbenzenecarbothioamide, Benzenecarbothioamide, N-phenyl-, WLN: SUYR&MR, USAF EK-2010, TimTec1_000058, NSC 2580, EINECS 211-248-6, NSC2580, AIDS020133, AIDS-020133, ZINC00028345, NCGC00175512-01, LS-27668, ST001646, TL8004444

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BOQKCADLPNLYCZ-UHFFFAOYSA-N

636-04-4
N-Phenyl[4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosyl]amine (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-anilino-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35573-83-2
Synonyms: N-Phenyl[4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosyl]amine

Molecular Formula: C32H41NO17Molecular Weight: 711.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: RKLVWXMJOGRZAN-LPDXHIMPSA-N

35573-83-2
N-phenylacetohydrazide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-phenylacetohydrazide;hydrochloride | CAS Registry Number: 13815-64-0
Synonyms: AGN-PC-0NI1U0, NSC122442, NSC-122442

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJOYLPSXVBVNND-UHFFFAOYSA-N

13815-64-0
N-phenylacetyl-2-(2-chlorophenyl)-D-glycine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 1098100-07-2
Synonyms: N-PHENYLACETYL-2-(2-CHLOROPHENYL)-D-GLYCINE, ACT07263

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTFPCYJZWDSFOB-OAHLLOKOSA-N

1098100-07-2
N-Phenylacetyl-3-(3,4-Methylene Dioxyphenyl)Serine (1 supplier)861718-04-9
N-PHENYLACETYL-3-BROMO-SS-PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 1017789-68-2
Synonyms: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE, 3-(3-BROMO-PHENYL)-3-PHENYLACETYLAMINO-PROPIONIC ACID, ACT05146

Molecular Formula: C17H16BrNO3Molecular Weight: 362.217840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYOOBMKOMJYPHP-UHFFFAOYSA-N

1017789-68-2
N-PHENYLACETYL-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (2 suppliers)
Compound Structure Synonyms: CID64531, LS-28591, N-Phenylacetyl-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzeneacetamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(4,8,8-Trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzeneacetamide

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUOANANYKYXIQY-UHFFFAOYSA-N

86706-15-2
N-PHENYLACETYL-4-NITROANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 13140-77-7
Synonyms: Oprea1_620395, Ambcb5161187, N-Phenylacetyl-p-nitroaniline, N-Phenylacetyl-4-nitroaniline, Phenylacetic acid p-nitroanilide, CHEBI:455676, MolPort-002-133-975, CID83173, N-(4-nitrophenyl)-2-phenylacetamide, ZINC03898957, Benzeneacetamide, N-(4-nitrophenyl)-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYDFOXZALFOSJF-UHFFFAOYSA-N

13140-77-7
N-PHENYLACETYL-GLY-LYS (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]hexanoic acid | CAS Registry Number: 113969-25-8
Synonyms: N-Phenylacetyl-Gly-Lys, AC1N41VU, SureCN4601261, P7053_SIGMA, 6-amino-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]hexanoic Acid

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VPCYMTNCRVUYFU-UHFFFAOYSA-N

113969-25-8
N-PHENYLACETYL-L-homoSERINE LACTONE (1 supplier)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]-2-phenylacetamide | CAS Registry Number: 55154-48-8
Synonyms: CHEMBL473573, SCHEMBL17458668, N-phenylacetyl-L-Homoserine lactone, ZINC40897549, 3beta-[(alpha-Oxophenethyl)amino]-4,5-dihydrofuran-2(3H)-one

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTHUPUWKQRCLF-JTQLQIEISA-N

55154-48-8
N-PHENYLACETYL-P-AMINOBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-phenylacetyl)amino]benzoic acid | CAS Registry Number: 73548-12-6
Synonyms: 4-[(phenylacetyl)amino]benzoic acid, 4-(2-phenylacetamido)benzoic acid, ST50943388, AC1LFY08, Oprea1_051533, CBDivE_013121, MLS000053078, CHEMBL83456, SCHEMBL7097847, 4-Phenylacetylamino-benzoic acid, CTK7G1130, MolPort-001-530-830, HMS2431E08, 4-(2-phenylacetylamino)benzoic acid, BBL013420, STK256895, AKOS000104625, 4-[(2-phenylacetyl)amino]benzoic acid, MCULE-9542638564, SMR000069346

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNHSSBYXYMABJC-UHFFFAOYSA-N

73548-12-6
N-Phenylacetylglutamine, 95% (3 suppliers)184972-99-4
N-phenylacridin-9-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-phenylacridin-9-amine;hydrochloride | CAS Registry Number: 3779-24-6
Synonyms: AGN-PC-0NI5W6, SCHEMBL15673452, NSC165710, NSC-165710

Molecular Formula: C19H15ClN2Molecular Weight: 306.788800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSCSAYYPMCQXPT-UHFFFAOYSA-N

3779-24-6
N-Phenylacridone (6 suppliers)
Compound Structure IUPAC Name: 10-phenylacridin-9-one | CAS Registry Number: 5472-23-1
Synonyms: Phenylacridone, 10-phenylacridin-9-one, NSC27927, AC1L3CZS, SureCN4304114, 9-Acridanone, 10-phenyl-, 9-Hydro-9-oxo-10-phenylacridine, 9(10H)-Acridinone, 10-phenyl-, NSC-27927

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOKIEMZASYETFM-UHFFFAOYSA-N

5472-23-1
N-Phenylacrylamide (14 suppliers)
Compound Structure IUPAC Name: N-phenylprop-2-enamide | CAS Registry Number: 2210-24-4
Synonyms: Acrylanilide, Asylanilide, 2-Propenamide, N-phenyl-, NSC6857, 530042_ALDRICH, MolPort-000-005-745, CID221792, ZINC00337839, BBV-27029762, AQ-917/42754051

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N

2210-24-4
N-phenyladamantan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-phenyladamantan-2-amine | CAS Registry Number: 52917-67-6
Synonyms: N-(2-Adamantyl)aniline, ANILINE, N-(2-ADAMANTYL)-, STK084354, 4-Tricyclo(3.3.1(sup 3,7))dec-1-ylbenzeneamine, ZINC02004785, SureCN5672302, AC1L241Y, MolPort-002-943-117, AKOS004120300, AKOS005393197, LS-19558, Benzeneamine, 4-tricyclo(3.3.1(sup 3,7))dec-1-yl-, Benzeneamine, 4-tricyclo(3.3.1(sup 3,7))dec-1-yl- (9CI), (1r,3r,5R,7R)-N-phenyltricyclo[3.3.1.1~3,7~]decan-2-amine

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEFPCBGROANPME-UHFFFAOYSA-N

52917-67-6
N-PHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: 2-anilinopropanoic acid | CAS Registry Number: 15727-49-8
Synonyms: 2-Phenylamino-propionic acid, 2-anilinopropanoic acid, AE-477/25037028, SureCN33927, 2-Phenylaminopropanoic acid, AC1MC2I0, 2-Phenylamino propionic acid, 2-(phenylamino)propanoic acid, CTK6A3424, MolPort-000-158-184, HMS1731B19, SBB087915, AKOS000101754, AG-B-89728, LS10086, KB-94803, KB-232043, LS-192484, MLS-0463335.0001

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWKAVQKJQBISOL-UHFFFAOYSA-N

15727-49-8
N-Phenylaminopropyl POSS Cage Mixture (1 supplier)1187675-16-6
n-phenylaniline- trifluoroborane(1:1) (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R,17R)-16-iodo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 7450-34-2
Synonyms: (16|A,17|A)-16-iodoestra-1,3,5(10)-triene-3,17-diol, 16-Iodoestradiol, 16alpha-Iodoestradiol, (125I)-16alpha-Iodo-17beta-estradiol, AC1L26TK, AC1Q4P2K, SureCN11046757, 16alpha-iodo-17beta-Estradiol, CHEMBL342892, 16alpha-Iodo-3,17beta-estradiol, KST-1A8030, AR-1A0559, Estra-1,3,5(10)-triene-3,17-diol, 16-iodo-, (16alpha,17beta)-, (8R,9S,13S,14S,16R,17R)-16-iodo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C18H23IO2Molecular Weight: 398.278490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSYGGPAGDDGXAF-ZXXIGWHRSA-N

7450-34-2
N-Phenylanthranilic Acid (38 suppliers)
Compound Structure IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

91-40-7
N-PHENYLANTHRANILIC ACIDGR (3 suppliers)91-40-1
N-PHENYLAZA-15-CROWN 5-ETHER (10 suppliers)
Compound Structure IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | CAS Registry Number: 66750-10-5
Synonyms: N-phenylaza-15-crown-5, Oprea1_613232, MLS000768651, N-Phenylaza-15-crown 5-Ether, STOCK3S-20181, MolPort-002-320-419, ZINC04015982, EINECS 266-470-6, CID626432, STK392346, SMR000431970, P1143, 13-Phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane, N-Phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-phenyl-, 13-Phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGDQOAKAHLFKBV-UHFFFAOYSA-N

66750-10-5
N-phenylaziridine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-phenylaziridine-1-carbothioamide | CAS Registry Number: 19116-37-1
Synonyms: ST51036437, NSC512793, AC1MO7DC, AGN-PC-0KT4WH, N-phenyl-1-aziridinecarbothioamide, ZINC06514406, AKOS024385693, aziridinyl(phenylamino)methane-1-thione, NSC-512793

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMRLVMFRZGEAEL-UHFFFAOYSA-N

19116-37-1
N-Phenylbenzamidine (13 suppliers)
Compound Structure IUPAC Name: [amino(phenyl)methylidene]-phenylazanium | CAS Registry Number: 1527-91-9
Synonyms: ZINC00161255

Molecular Formula: C13H13N2+Molecular Weight: 197.255720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MPYOKHFSBKUKPQ-UHFFFAOYSA-O

1527-91-9
N-PHENYLBENZENESULFENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenylsulfanylaniline | CAS Registry Number: 14933-91-6
Synonyms: phenyl-phenylsulfanyl-amine, Benzenesulfenamide, N-phenyl-, N-Phenyl-benzene-sulphenamide, NSC240767, CID315504

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEMAAAKSMFAZIM-UHFFFAOYSA-N

14933-91-6
N-phenylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-phenylbenzenesulfonohydrazide | CAS Registry Number: 6596-69-6
Synonyms: N'-phenylbenzenesulfonohydrazide, NSC406666, AC1Q6WA8, SCHEMBL7123611, CHEMBL1976823, NLEOEXCPIKOHJB-UHFFFAOYSA-N, AC1L8858, ZINC1599350, N-phenyl-N'-benzenesulfonylhydrazine, 1-Phenyl-2-(phenylsulfonyl)hydrazine, Benzenesulfonic acid, 2-phenylhydrazide, NSC-406666, NCI60_003861, OR321990

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLEOEXCPIKOHJB-UHFFFAOYSA-N

6596-69-6
N-PHENYLBENZIMIDIC ACID 2-BIPHENYLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl) N-phenylbenzenecarboximidate | CAS Registry Number: 75859-70-0
Synonyms: N-Phenylbenzimidic acid 2-biphenylyl ester, BRN 2757328, CID3058952, LS-33403, Benzimidic acid, N-phenyl-, 2-biphenylyl ester, Benzenecarboximidic acid, N-phenyl-, (1,1'-biphenyl)-2-yl ester, Benzenecarboximidic acid, N-phenyl-, (1,1'-biphenyl)-2-yl ester (9CI)

Molecular Formula: C25H19NOMolecular Weight: 349.424460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXWVARKPVCMFHZ-UHFFFAOYSA-N

75859-70-0
N-Phenylbenzimidoyl chloride (6 suppliers)
Compound Structure IUPAC Name: N-phenylbenzenecarboximidoyl chloride | CAS Registry Number: 4903-36-0
Synonyms: N-PHENYLBENZIMIDOYL CHLORIDE, N-phenylbenzenecarboximidoyl chloride, ST008483, NSC99735, ACMC-20ak1e, AC1Q3FUP, AC1L6C4R, TimTec1_000480, NCIOpen2_006592, N-(|A-Chlorobenzylidene)aniline, CTK1D8751, HMS1535F18, 1-chloro-N,1-diphenyl-methanimine, AR-1K8044, NSC-99735, ZINC17379861, N-phenyl-benzenecarboximidoyl chloride, AKOS000365187, AG-J-35211, (1Z)-2-chloro-1,2-diphenyl-1-azaethene

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFOFSUPMQDLYOM-UHFFFAOYSA-N

4903-36-0
N-PHENYLBENZO[D]THIAZOLE-2-SULFENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)aniline | CAS Registry Number: 29418-16-4
Synonyms: 2-Benzothiazolesulfenanilide, NSC30137, CID232543

Molecular Formula: C13H10N2S2Molecular Weight: 258.361900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZVTALCNXYOKW-UHFFFAOYSA-N

29418-16-4
N-PHENYLBENZOTRIAZOLEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)aniline | CAS Registry Number: 62001-29-0
Synonyms: Enamine_001073, Ambcb5140851, CBDivE_001764, BIDD:GT0675, N-phenylbenzotriazolemethanamine, MolPort-000-653-551, ZINC03877930, HMS1397A17, 1-[(Phenylamino)methyl]benzotriazole, CID569724, STK396393, N-(1H-benzotriazol-1-ylmethyl)aniline, 1H-Benzotriazole-1-methanamine, N-phenyl-, AE-641/30196033

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEZLZOGOVRJQMO-UHFFFAOYSA-N

62001-29-0
N-Phenylbenzylamine (19 suppliers)
Compound Structure IUPAC Name: N-benzylaniline | CAS Registry Number: 103-32-2
Synonyms: Benzylaniline, N-Benzylaniline, Benzylphenylamine, Phenylbenzylamine, N-Monobenzylaniline, Aniline, N-benzyl-, N-benzylbenzenamine, Benzylamine, N-phenyl-, Traceless arene resin, Benzenemethanamine, N-phenyl-, Aniline, polymer-bound, N-Benzyl-N-phenylamine, N-(phenylmethyl)aniline, Benzenamine, N-(phenylmethyl)-, Oprea1_019443, Oprea1_196221, 185493_ALDRICH, 564761_ALDRICH, Benzylamine, N-phenyl- (8CI), GTWJETSWSUWSEJ-UHFFFAOYSA-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTWJETSWSUWSEJ-UHFFFAOYSA-N

103-32-2
n-phenylbicyclo[2.2.1]hept-5-ene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-phenylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 34733-95-4
Synonyms: NSC123227, AC1L5IZ3, AC1Q5N92, SCHEMBL8523728, AKOS029676162, NSC-123227, OR260848, N-phenylbicyclo[2.2.1]hept-2-ene-5-carboxamide

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGBHRXNRYYODNV-UHFFFAOYSA-N

34733-95-4
N-PHENYLBUT-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-phenylbut-2-enamide | CAS Registry Number: 1733-40-0
Synonyms: NCIOpen2_001757, NSC100935, CID137180

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZSYYMAHNJHZCB-UHFFFAOYSA-N

1733-40-0
N-phenylbutanethioamide (2 suppliers)
Compound Structure IUPAC Name: N-phenylbutanethioamide | CAS Registry Number: 18051-60-0
Synonyms: NSC97543, N-phenylthiobutyramide, AGN-PC-0L8XHU, Butanethioamide, N-phenyl-, AC1N7U2Y, n-phenyl-n-ethylthioacetamide, N- phenyl-N-ethylthioacetamide, SCHEMBL1816930, NSC-97543

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDULNJWSALODPB-UHFFFAOYSA-N

18051-60-0
N-PHENYLCAMPHOLYLHYDROXAMIC ACID (1 supplier)62668-00-2
N-Phenylcarbamic acid 1-methyl-2-nitropropyl ester (1 supplier)
Compound Structure IUPAC Name: 3-nitrobutan-2-yl N-phenylcarbamate | CAS Registry Number: 6526-61-0
Synonyms: BRN 2735916, 2-Nitroisobutyl-N-phenylcarbamate, CARBAMIC ACID, PHENYL-, (1-METHYL-2-NITROPROPYL) ESTER, AC1L2LIF, CTK8J8706, 3-nitrobutan-2-yl N-phenylcarbamate, LS-50549

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYTRXLZRHNDHHY-UHFFFAOYSA-N

6526-61-0
N-Phenylcarbamic acid 3-(2-methylpiperidino)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl N-phenylcarbamate | CAS Registry Number: 63716-23-4
Synonyms: 3-(2'-Methylpiperidino)propyl phenylcarbamate, BRN 0208367, 3-(2-methylpiperidin-1-yl)propyl N-phenylcarbamate, CARBAMIC ACID, PHENYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AGN-PC-0JKU1S, AC1L2C6P, CTK8J7591, LS-50552, 3-(2-methylpiperidin-1-yl)propyl phenylcarbamate

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODZHRFXEXCFPRQ-UHFFFAOYSA-N

63716-23-4
N-PHENYLCARBAMIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl N-phenylcarbamate | CAS Registry Number: 2603-10-3
Synonyms: Methyl phenylcarbamate, Methyl carbanilate, Methyl phenylurethane, Methyl N-phenylurethane, Carbanilic acid, methyl ester, METHYL N-PHENYLCARBAMATE, Carbamic acid, phenyl-, methyl ester, MolPort-001-817-604, STK397155, HMS1721H14, N-Phenylcarbamic acid methyl ester, CID17451, NSC36208, EINECS 220-014-2, NSC 36208, ZINC16157438, Carbanilic acid, methyl ester (8CI), AI3-15077, Carbamic acid, phenyl-, methyl ester (9CI), P1010

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAGUPODHENSJEZ-UHFFFAOYSA-N

2603-10-3
N-PHENYLCARBAMOYLFERROCENE (1 supplier)
Compound Structure Synonyms: DTXSID20925822, Iron(2+) cyclopenta-2,3,4,5-tetraen-2-id-1-yl 5-[hydroxy(phenylimino)methyl]cyclopenta-1,2,3,4-tetraen-1-ide (1/1/1)

Molecular Formula: C17H6FeNOMolecular Weight: 296.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSUMVUQRVVXUMV-UHFFFAOYSA-N

1272-47-5
n-phenylcarbazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 9-phenylcarbazole;hydrochloride | CAS Registry Number: 1184918-49-7
Synonyms: N-PHENYLCARBAZOLE HYDROCHLORIDE, ACMC-20ak1d, C18H13N.CIH, 9-phenylcarbazole hydrochloride, 9-phenyl-9H-carbazole hydrochloride, N-PHENYLCARBAZOLEHYDROCHLORIDE, AKOS015844039, AM84348, TC-165640, X4094, A803366, I01-0976

Molecular Formula: C18H14ClNMolecular Weight: 279.767 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OHPGIGGDQOJVOP-UHFFFAOYSA-N

1184918-49-7
N-phenylcycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-phenylcycloheptanamine | CAS Registry Number: 61142-86-7
Synonyms: Cycloheptanamine, N-phenyl-, SureCN10480342, CTK2E6388, AKOS000223054

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNBDCSCIQIIBDS-UHFFFAOYSA-N

61142-86-7
N-PHENYLCYCLOHEPTANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenylcycloheptanimine | CAS Registry Number: 13683-43-7
Synonyms: NSC122357, CID275485

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGYLIQDLSUMIDK-UHFFFAOYSA-N

13683-43-7
N-phenylcyclohexanecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-phenylcyclohexanecarboximidamide | CAS Registry Number: 166985-85-9
Synonyms: ZINC39039519, AKOS012475581, DA-43565

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPKHGZRKYFOKSN-UHFFFAOYSA-N

166985-85-9
N-PHENYLCYCLOHEXANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-phenylcyclohexanimine | CAS Registry Number: 1132-38-3
Synonyms: MolPort-002-045-205, NSC240845, CID315516

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPFGCUFAJAQNLJ-UHFFFAOYSA-N

1132-38-3
66951 to 67000 of 86318 results  Page: << Previous 50 Results [1340] 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company