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CHEMICAL products beginning with : 4
13601 to 13650 of 197739 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 
4,4-Diphenyl-cyclohexane-1,3-dione (8 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylcyclohexane-1,3-dione | CAS Registry Number: 13128-74-0
Synonyms: SureCN11126938, CTK4B7200, 4,4-Diphenyl-1,3-cyclohexanedione, 4,4-Diphenylcyclohexane-1,3-dione, 1,3-Cyclohexanedione,4,4-diphenyl-, AG-D-63516, AK-57590, 4,4-DIPHENYL-CYCLOHEXANE-1,3-DIONE

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMNXDIURPRSSPG-UHFFFAOYSA-N

13128-74-0
4,4-DIPHENYLBUTAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-1-ol | CAS Registry Number: 56740-71-7
Synonyms: 4,4-Diphenylbutan-1-ol, EINECS 260-360-1, CID92519

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXHWNYWSQHXOLC-UHFFFAOYSA-N

56740-71-7
4,4-DIPHENYLBUTAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one | CAS Registry Number: 41043-08-7
Synonyms: 1,5,6,7,8,9-hexahydro-2h-cyclohepta[b]pyridin-2-one, NSC150959, AC1L6BAV, AC1Q6C0N, UPENN_ABS_008, CTK4I4188, KST-1B4109, AR-1B7988, OA_003, AG-J-04358, NSC-150959, 1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWUYOUMKXMHANA-UHFFFAOYSA-N

41043-08-7
4,4-diphenylbutan-2-yl(trimethyl)azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-2-yl(trimethyl)azanium;iodide | CAS Registry Number: 5394-93-4
Synonyms: NSC878, NSC-878, NSC88053, NSC-88053, TRIMETHYL(1-METHYL-3,3-DIPHENYLPROPYL)AMMONIUM IODIDE

Molecular Formula: C19H26INMolecular Weight: 395.320910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJUICLSWXUSIIK-UHFFFAOYSA-M

5394-93-4
4,4-diphenylbutan-2-yl-heptyl-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: 4,4-diphenylbutan-2-yl-heptyl-dimethylazanium;chloride | CAS Registry Number: 59921-70-9
Synonyms: PR 197, AC1MI492, 4,4-diphenylbutan-2-yl-heptyl-dimethylazanium chloride, Heptyldimethyl(1-methyl-3,3-diphenylpropyl)ammonium chloride, Benzenepropanaminium, N-heptyl-N,N,alpha-trimethyl-gamma-phenyl-, chloride, N-Heptyl-N,N,alpha-trimethyl-gamma-phenylbenzenepropanaminium chloride

Molecular Formula: C25H38ClNMolecular Weight: 388.028920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTRKNJKVPAIFEG-UHFFFAOYSA-M

59921-70-9
4,4-DIPHENYLBUTANENITRILE (4 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutanenitrile | CAS Registry Number: 22156-48-5
Synonyms: 4,4-diphenylbutanenitrile, 4,4-Diphenylbutyronitrile, MolPort-003-800-437, ZINC02023390, CID89610, EINECS 244-810-4, AB-131/42301621

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYHNHWMZIXPAEL-UHFFFAOYSA-N

22156-48-5
4,4-diphenylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutanoic acid | CAS Registry Number: 14578-67-7
Synonyms: NSC120412, AC1Q5VTK, AC1L6UE6, SureCN3674189, Benzenebutanoic acid, g-phenyl-, CTK4C4696, AR-1F7976, AG-J-74321, CL23690, NSC-120412, A808482, Butyricacid, 4,4-diphenyl- (6CI,8CI); 4,4-Diphenylbutanoic acid; 4,4-Diphenylbutyricacid; NSC 120412

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLSBZXWDASEHJU-UHFFFAOYSA-N

14578-67-7
4,4-DIPHENYLBUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-1-amine | CAS Registry Number: 36765-74-9
Synonyms: 4,4-Diphenylbutylamine, 4,4-Diphenylbutan-1-amine, diphenylalkylamine (DPA), 6a, EINECS 253-194-6, CHEBI:691870, CID3015863

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAAQGZFMFXQVOG-UHFFFAOYSA-N

36765-74-9
4,4-Diphenylbutylamine (hydrochloride) (5 suppliers)22101-90-2
4,4-DIPHENYLCYCLOHEXANOL (10 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylcyclohexan-1-ol | CAS Registry Number: 42420-85-9
Synonyms: SureCN1046438, CTK4I6203, ZINC22012015, AG-F-50874

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUQQLWRHPNEFIG-UHFFFAOYSA-N

42420-85-9
4,4-DIPHENYLCYCLOHEXANONE (8 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylcyclohexan-1-one | CAS Registry Number: 4528-68-1
Synonyms: 4,4-Diphenylcyclohexanone, Cyclohexanone, 4,4-diphenyl-, NCIStruc1_001950, NCIStruc2_000849, NSC117554, MLS000737490, MolPort-000-883-897, CID138281, NCGC00014191, NCI117554, ZINC01707482, NSC-117554, NCGC00097300-01, NCI60_000420, SMR000528536

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPHZZUBQAASNR-UHFFFAOYSA-N

4528-68-1
4,4-DIPHENYLCYCLOPENTENYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylcyclopent-2-en-1-amine hydrochloride | CAS Registry Number: 56740-43-3
Synonyms: FK 584, CID171539, 4,4-Diphenylcyclopentenylamine hydrochloride, LS-58284, 2-Cyclopenten-1-amine, 4,4-diphenyl-, hydrochloride

Molecular Formula: C17H18ClNMolecular Weight: 271.784520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DXPNKUPZWZIRSS-UHFFFAOYSA-N

56740-43-3
4,4-Diphenylmethane diisocyanate, caprolactone, 1,6-hexanediol, 1,4-butanediol, adipic acid polymer (2 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;hexanedioic acid;hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;oxepan-2-one | CAS Registry Number: 52496-38-5
Synonyms: AC1O55UM, 4,4'-Diphenylmethane diisocyanate, caprolactone, 1,6-hexanediol, 1,4-butanediol, adipic acid polymer, 4,4'-Diphenylmethanediisocyanate, epsilon-caprolactone, 1,6-hexanediol, 1,4-butanediol, adipic acid polymer, butane-1,4-diol; hexanedioic acid; hexane-1,6-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; oxepan-2-one, Hexanedioic acid, polymer with 1,4-butanediol, 1,6-hexanediol, 1,1'-methylenebis(4-isocyanatobenzene) and 2-oxepanone

Molecular Formula: C37H54N2O12Molecular Weight: 718.830860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GBZNAEHFXSDHHH-UHFFFAOYSA-N

52496-38-5
4,4-DIPHENYLPIPERIDINE HYDORCHLORIDE (1 supplier)
4,4-Diphenylpiperidine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylpiperidine hydrochloride | CAS Registry Number: 63675-71-8
Synonyms: 4,4-Diphenylpiperidine hydrochloride, 4DAN-0-1, 4,4-Diphenylpiperidine hydorchloride, Piperidine, 4,4-diphenyl-, hydrochloride, CID3047504, OR12865, LS-115264

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHBVKKWTZYRNHX-UHFFFAOYSA-N

63675-71-8
4,4-diphenylpiperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylpiperidine-2,6-dione | CAS Registry Number: 3531-30-4
Synonyms: NSC256415, AGN-PC-0JOXLW, AC1L7YLG, NSC-256415

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQTRIPOWYHNGPB-UHFFFAOYSA-N

3531-30-4
4,4-Diphenylsemicarbazide (10 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1-diphenylurea | CAS Registry Number: 603-51-0
Synonyms: Semicarbazide, 4,4-diphenyl-, Hydrazinecarboxamide, N,N-diphenyl-, NSC 8717, NSC8717, AIDS019118, AIDS-019118, CID69049, NSC47698, EINECS 210-046-5, NSC 47698, Semicarbazide, 4,4-diphenyl- (8CI), AI3-52365

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVVFQQJJJRFDTE-UHFFFAOYSA-N

603-51-0
4,4-DIPHENYLSEMICARBAZIDE 98% (1 supplier)
4,4-DIPHENYLTHIENO[2,3-C]FURAN-6(4H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylthieno[2,3-c]furan-6-one | CAS Registry Number: 63609-69-8
Synonyms: NSC241108, AIDS128180, AIDS-128180, CID315611, NSC 241108, 4,4-Diphenylthieno[2,3-c]furan-6(4H)-one, 4,4-Diphenylthieno(2,3-c)furan-6(4H)-one

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRIWNXPXVOGHAB-UHFFFAOYSA-N

63609-69-8
4,4-Dipropoxyazoxybenzene (0 suppliers)104746-32-9
4,4-Dipropyl-4,5-dihydrooxazol-2-amine (1 supplier)1494414-06-0
4,4-DIPROPYLCYCLOHEX-2-EN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: 4,4-dipropylcyclohex-2-en-1-one | CAS Registry Number: 60729-41-1
Synonyms: 4,4-dipropylcyclohex-2-en-1-one, SBB056229, AC1NAE2P, SureCN2974744, CTK5B2164, MolPort-003-846-972, ZINC06396524, AKOS006271654, AG-G-20696, MCULE-9392368882, ST50950098

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKTMYZCCZPTLFL-UHFFFAOYSA-N

60729-41-1
4,4-dipropylcyclohexan-1-one (4 suppliers)
4,4-DIPROPYLHEPTANE (7 suppliers)
Compound Structure IUPAC Name: 4,4-di(propan-2-yl)heptane | CAS Registry Number: 17312-72-0
Synonyms: 4,4-Dipropylheptane, 4,4-dipropan-1-ylheptane, CID140218

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVJRGGOSNPOOGY-UHFFFAOYSA-N

17312-72-0
4,4-dipropyloxolan-2-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dipropyloxolan-2-one | CAS Registry Number: 67026-11-3
Synonyms: beta,beta-Dipropylbutyrolacton [German], Dihydro-4,4-dipropyl-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-4,4-DIPROPYL-, AC1MHVOK, beta,beta-Dipropylbutyrolacton, LS-70442

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCARGVCULJCRSR-UHFFFAOYSA-N

67026-11-3
4,4-DIPYRIDYL-D8 99.6% (1 supplier)
4,4-DISELENO DIBUTYRIC ACID (1 supplier)
4,4-dithiophen-2-ylbut-3-en-2-yl(dimethyl)azanium chloride (7 suppliers)
Compound Structure IUPAC Name: 4,4-dithiophen-2-ylbut-3-en-2-yl(dimethyl)azanium;chloride | CAS Registry Number: 5786-77-6
Synonyms: Ohton hydrochloride, Dimethylthiambutene hydrochloride, 3,3-Di-2-thienyl-N,N,1-trimethylallylamine hydrochloride, 3-Buten-2-amine, N,N-dimethyl-4,4-di-2-thienyl-, hydrochloride, ALLYLAMINE, 3,3-DI-2-THIENYL-N,N,1-TRIMETHYL-, HYDROCHLORIDE, Dimethylthiambutene HCl, AC1L2JLN, LS-16406

Molecular Formula: C14H18ClNS2Molecular Weight: 299.882420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBFGNODOJKVYIR-UHFFFAOYSA-N

5786-77-6
4,4-Epoxytetrahydrofuran (0 suppliers)285-69-7
4,4-ethane-1,2-diyldimorpholine-2,6-dione (0 suppliers)20037-72-3
4,4-ETHYLENE KETAL TETRAHYDROSPIRO[CYCLOHEXANE-1,1'-OXAZOLO[3,4-A]PYRAZIN]-3'(5'H)-ONE (2 suppliers)
Compound Structure

Molecular Formula: C13H20N2O4Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROCRGYZGLAAPHB-UHFFFAOYSA-N

2102408-60-4
4,4-Ethylenedi-m-toluidine (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline | CAS Registry Number: 54628-21-6
Synonyms: 4,4'-Ethylenedi-m-toluidine, 4,4'-Diamino-2,2'-dimethylbibenzyl, SBB057242, 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline, 22856-62-8, 4-[2-(4-Amino-2-methylphenyl)ethyl]-3-methylphenylamine, ZINC00155202, ACMC-209li1, SureCN865950, AC1L3IS0, AC1Q2F1Q, AC1Q53AA, 4,4'-Ethylenedi-3-toluidine, CTK4F0333, ISESBQNCWCFFFR-UHFFFAOYSA-, EINECS 245-268-1, ANW-32135, AR-1F8014, AG-E-65891, m-Toluidine,4,4'-ethylidenedi- (8CI)

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISESBQNCWCFFFR-UHFFFAOYSA-N

54628-21-6
4,4-Ethylenedithio-5?-cholestane (1 supplier)
Compound Structure IUPAC Name: (5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,2'-1,3-dithiolane] | CAS Registry Number: 20233-42-5
Synonyms: 4,4-Ethylenedithio-5alpha-cholestane

Molecular Formula: C29H50S2Molecular Weight: 462.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPXZTVQCQUXCPY-BMNVVFCNSA-N

20233-42-5
4,4-ETHYLENEOXY-1-AMINO-HEXAHYDROBENZOIC ACID (1 supplier)
4,4-Imidazolidinedicarboxylic acid, 1-ethyl-2,3-diphenyl-5-selenoxo-,dimethyl ester (0 suppliers)62872-09-7
4,4-Imidazolidinedicarboxylic acid, 1-ethyl-2,3-diphenyl-5-thioxo-,dimethyl ester (0 suppliers)62872-07-5
4,4-Imidazolidinedicarboxylic acid, 1-ethyl-5-oxo-2,3-diphenyl-, dimethylester (0 suppliers)62872-05-3
4,4-Imidazolidinedicarboxylic acid, 1-methyl-2,3-diphenyl-5-selenoxo-,dimethyl ester (0 suppliers)62872-03-1
4,4-Imidazolidinedicarboxylic acid, 1-methyl-2,3-diphenyl-5-thioxo-,dimethyl ester (0 suppliers)62872-01-9
4,4-Imidazolidinedicarboxylic acid, 1-methyl-5-oxo-2,3-diphenyl-,dimethyl ester (0 suppliers)62871-99-2
4,4-Imidazolidinedicarboxylic acid, 2,3-diphenyl-5-selenoxo-, dimethylester (0 suppliers)62871-98-1
4,4-Imidazolidinedicarboxylic acid, 2,3-diphenyl-5-thioxo-, dimethylester (0 suppliers)62871-97-0
4,4-Imidazolidinedicarboxylic acid, 5-oxo-1,2,3-triphenyl-, dimethylester (0 suppliers)51718-04-8
4,4-Imidazolidinedicarboxylic acid, 5-oxo-2,3-diphenyl-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 5-oxo-2,3-diphenylimidazolidine-4,4-dicarboxylate | CAS Registry Number: 62871-96-9
Synonyms: CTK2B1139

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSMXQOGYEJMHTO-UHFFFAOYSA-N

62871-96-9
4,4-METHENYL-BIS-[(1-P-SULFOPHENYL)-3-METHYL-PIRAZOLONE-5] POTASIUM SALT (1 supplier)
4,4-methylene-bis(N-sec-butylaniline) (15 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 5285-60-9
Synonyms: 4,4'-Methylenebis(N-sec-butylaniline), 4,4'-methylenebis[N-sec-butylaniline], Benzenamine, 4,4'-methylenebis(N-(1-methylpropyl)-, Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-, EINECS 226-122-6, AC1Q4TPZ, SCHEMBL48404, AC1L380Q, YZZTZUHVGICSCS-UHFFFAOYSA-N, AR-1F8103, 4,4'-Bis(sec-butylamino)diphenylmethane, N,N'-di(2-butyl)-4,4'-methylenebis(benzeneamine), N,N'-di-sec-butyl-4,4'-methylenebis(benzeneamine), N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline, 106388-88-9

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZZTZUHVGICSCS-UHFFFAOYSA-N

5285-60-9
4,4-Methylenebis(3,5-dimethyl-1H-pyrrole-2-carboxylic acid) diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 6285-54-7
Synonyms: NSC10769, AC1L3DFD, Oprea1_083740, Oprea1_872508, NSC-10769, ZINC00325341, AKOS000574571, BAS 00428355, diethyl 4,4'-methanediylbis(3,5-dimethyl-1H-pyrrole-2-carboxylate), 1H-Pyrrole-2-carboxylic acid,4'-methylenebis[3,5-dimethyl-, diethyl ester, 4,4'-Methylenebis(3,5-dimethyl-1H-pyrrole-2-carboxylic acid) diethyl ester, 1H-Pyrrole-2-carboxylic acid, 4,4'-methylenebis(3,5-dimethyl-, diethyl ester, 4,4'-Methylenebis-(3,5-dimethyl-1H-pyrrole-2-carboxylic acid) diethyl ester, ethyl 4-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPAAJDSVTRRWMH-UHFFFAOYSA-N

6285-54-7
4,4-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with N,N,N,N-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,2-diamine (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-carboxy-3-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 94292-02-1
Synonyms: EINECS 304-931-6, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,2-diamine (1:1)

Molecular Formula: C42H41N3O6SMolecular Weight: 715.856440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RFNDYSMNFQCXJA-UHFFFAOYSA-N

94292-02-1
4,4-Methylenebischloroaniline (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine | CAS Registry Number: 38483-48-6
Synonyms: 4,4'-Methylenebischloroaniline, Benzanamine, 4,4'-methylenebis(N-chloro-

Molecular Formula: C15H16Cl2N2Molecular Weight: 295.206940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAOGSZKKSARRCD-UHFFFAOYSA-N

38483-48-6
4,4-Nitrilobis(5-hydroxy-6-methyl-3-pyridinemethanol) (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one | CAS Registry Number: 82276-93-5
Synonyms: Pyridoxiliden-pyridoxamin [German], 4,4'-Nitrilobis(5-hydroxy-6-methyl-3-pyridinemethanol), 3-Pyridinemethanol, 4,4'-nitrilobis(5-hydroxy-6-methyl-, AC1NTQXH, Pyridoxiliden-pyridoxamin, LS-131752, (4E)-4-[[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one

Molecular Formula: C16H19N3O4Molecular Weight: 317.339760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OEOGEZYTSNLMBM-WLRTZDKTSA-N

82276-93-5
13601 to 13650 of 197739 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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