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CHEMICAL products beginning with : 4
11301 to 11350 of 186901 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 [227] 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4-bis(hydroxyMethyl)cyclohexanone (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 340022-80-2
Synonyms: SCHEMBL1566222, TUTQIGNHBXELHB-UHFFFAOYSA-N, 4,4-bis-hydroxymethyl-cyclohexanone, 4,4-bis(hydroxymethyl)cyclohexan-1-one

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUTQIGNHBXELHB-UHFFFAOYSA-N

340022-80-2
4,4-Bis(hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 374794-84-0
Synonyms: tert-butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate, SCHEMBL1880398, GYOOWUJWXQDZQW-UHFFFAOYSA-N, ZINC66309375, AKOS027255176, 1-Boc-4,4-bis(hydroxymethyl)piperidine, AK206441, (1-tert-butoxycarbonylpiperidine-4,4-diyl)dimethanol, tert-butyl4,4-bis(hydroxymethyl)piperidine-1-carboxylate, 1,1-Dimethylethyl 4,4-Bis(hydroxymethyl)-1-piperidinecarboxylate, 4,4-Bis-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYOOWUJWXQDZQW-UHFFFAOYSA-N

374794-84-0
4,4-Bis(methoxymethyl)-2,6-dimethylheptane (6 suppliers)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)-2,6-dimethylheptane | CAS Registry Number: 129228-07-5
Synonyms: Heptane, 4,4-bis(methoxymethyl)-2,6-dimethyl-, ACMC-20mt5n, CTK0F6027, 2,2-Bis(isobutyl)-1,3-dimethoxypropane, 1-methoxy-2-(methoxymethyl)-4-methyl-2-(2-methylpropyl)pentane

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVWCLOAAEFMTLH-UHFFFAOYSA-N

129228-07-5
4,4-BIS(METHOXYMETHYL)CYCLOHEXANONE (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)cyclohexan-1-one | CAS Registry Number: 2256033-34-6
Synonyms: 4,4-bis(methoxymethyl)cyclohexanone, 4,4-Bis(methoxymethyl)cyclohexan-1-one, MFCD34183020, SCHEMBL21315285, SY333174, WS-01498, E72167

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BURXWFBTRRSLKZ-UHFFFAOYSA-N

2256033-34-6
4,4-Bis(methoxymethyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)piperidine | CAS Registry Number: 1084976-73-7
Synonyms: 4,4-bis(methoxymethyl)piperidine, AKOS027253487, ZINC140274125, AK203378, BG01503745

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWMUNAZNSQGGMX-UHFFFAOYSA-N

1084976-73-7
4,4-Bis(methoxymethyl)piperidine hydrochloride (1 supplier)1084341-93-4
4,4-Bis(methylthio)but-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 4,4-bis(methylsulfanyl)but-3-en-2-one | CAS Registry Number: 17649-86-4
Synonyms: CTK0E3754, 3-Buten-2-one, 4,4-bis(methylthio)-

Molecular Formula: C6H10OS2Molecular Weight: 162.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICADXNGCMYDRDQ-UHFFFAOYSA-N

17649-86-4
4,4-Bis(N,N-Dibutyric Acid) (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-oxido-4-oxobutyl)azaniumyl]butanoate | CAS Registry Number: 6828-42-8
Synonyms: ZINC02243671

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBUXNNBOWNIKNE-UHFFFAOYSA-M

6828-42-8
4,4-Bis(octyloxy)butanenitrile (4 suppliers)1627510-69-3
4,4-Bis(octyloxy)butanoic acid (0 suppliers)1799317-43-3
4,4-Bis(p-aminophenyl)butylamine (1 supplier)
Compound Structure IUPAC Name: 4-[4-amino-1-(4-aminophenyl)butyl]aniline | CAS Registry Number: 73758-44-8
Synonyms: 4,4-Bis butylamine, AGN-PC-0BMXVI, SCHEMBL2595626, bis(4-aminophenyl)-N-butylamine, bis-(4-aminophenyl)-n-butylamine, bis-(4-amino-phenyl)-n-butylamine, 4-[4-amino-1-(4-aminophenyl)butyl]aniline

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SUBZVRUHVRXVCS-UHFFFAOYSA-N

73758-44-8
4,4-Bis(p-hydroxyphenyl)-3-hexanol (1 supplier)
Compound Structure IUPAC Name: 4-[4-hydroxy-3-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 2297-48-5

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NJBJXCCMLIREQW-UHFFFAOYSA-N

2297-48-5
4,4-bis(propoxymethyl)cyclohexan-1-one (2 suppliers)1889269-61-7
4,4-Bis(sec-butylamino)diphenylmethane (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 69522-77-6
Synonyms: 4,4'-Methylenebis(N-sec-butylaniline), 5285-60-9, 4,4'-methylenebis[N-sec-butylaniline], 4,4'-Bis(sec-butylamino)diphenylmethane, Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-, Benzenamine, 4,4'-methylenebis(N-(1-methylpropyl)-, W-110023, EINECS 226-122-6, AC1Q4TPZ, SCHEMBL48404, AC1L380Q, DTXSID9041499, YZZTZUHVGICSCS-UHFFFAOYSA-N, MFCD03703459, AKOS028108484, OR130063, N,N'-di-sec-butyl-4,4'-methylenedianiline, 4,4'-methanediylbis[N-(butan-2-yl)aniline], 4,4'-Methylenebis[N-(1-methylpropyl)benzenamine, N,N'-di(2-butyl)-4,4'-methylenebis(benzeneamine)

Molecular Formula: C21H30N2Molecular Weight: 310.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZZTZUHVGICSCS-UHFFFAOYSA-N

69522-77-6
4,4-BIS(TERT-BUTYLPEROXY)BUTYL VALERATE (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-methoxy-N'-[(4-methoxyphenyl)methyl]benzohydrazide;hydrochloride | CAS Registry Number: 23957-54-2
Synonyms: p-Anisic acid, 3,5-dichloro-, 2-(p-methoxybenzyl)hydrazide monohydrochloride, 3,5-Dichloro-4-methoxybenzoic acid 2-(p-methoxybenzyl)hydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-methoxy-, 2-(p-methoxybenzyl)hydrazide, monohydrochloride, AC1L4SAW, AC1Q3M1C, 3,5-dichloro-4-methoxy-n'-(4-methoxybenzyl)benzohydrazide hydrochloride(1:1), LS-36857, 3,5-dichloro-4-methoxy-N'-[(4-methoxyphenyl)methyl]benzohydrazide hydrochloride

Molecular Formula: C16H17Cl3N2O3Molecular Weight: 391.673 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRGZLCNAOPZGRM-UHFFFAOYSA-N

23957-54-2
4,4-BIS(TRIFLUOROMETHYL)-1,3-DIOXOLAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)-1,3-dioxolan-2-one | CAS Registry Number: 127213-82-5
Synonyms: 2-Oxo-4-(trifluoromethyl)-4-(trifluoromethyl)-1,3-dioxolane, SCHEMBL10321403, ZINC143120068

Molecular Formula: C5H2F6O3Molecular Weight: 224.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BZJBWUBYTKRBIO-UHFFFAOYSA-N

127213-82-5
4,4-BIS(TRIFLUOROMETHYL)-2,4-DIHYDRO-2-METHYL-1H-BENZO[D][1,3]OXAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,4-bis(trifluoromethyl)-1,2-dihydro-3,1-benzoxazine | CAS Registry Number: 405919-98-4
Synonyms: AC1N3FKL, CTK4I3381, MolPort-000-691-060, AKOS002385020, AG-F-44069, MCULE-9660212209, ST50506832, 2-methyl-4,4-bis(trifluoromethyl)-1,2-dihydro-3,1-benzoxazine

Molecular Formula: C11H9F6NOMolecular Weight: 285.185679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BRXHIHYCWHUUQO-UHFFFAOYSA-N

405919-98-4
4,4-Bis(trifluoromethyl)-2-iodo-5,5,6,6,7,7,7-heptafluoroheptan-1-ol (1 supplier)
Compound Structure IUPAC Name: 5,5,6,6,7,7,7-heptafluoro-2-iodo-4,4-bis(trifluoromethyl)heptan-1-ol | CAS Registry Number: 1350637-03-4
Synonyms: AKOS007929968

Molecular Formula: C9H6F13IOMolecular Weight: 504.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: NTJQBCMWSLFVDR-UHFFFAOYSA-N

1350637-03-4
4,4-Bis(trifluoromethyl)-5,5,5-trifluoropentanoic acid (1 supplier)5634-48-0
4,4-BIS(TRIFLUOROMETHYL)-5,5,5-TRIFLUOROPENTYL ACRYLATE (1 supplier)
Compound Structure IUPAC Name: [5,5,5-trifluoro-4,4-bis(trifluoromethyl)pentyl] prop-2-enoate | CAS Registry Number: 1334530-13-0
Synonyms: 4,4-Bis(trifluoromethyl)-5,5,5-trifluoropentyl acrylate

Molecular Formula: C10H9F9O2Molecular Weight: 332.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RWFJUUPAQXLHGK-UHFFFAOYSA-N

1334530-13-0
4,4-BIS(TRIFLUOROMETHYL)-5,5,6,6,7,7,7-HEPTAFLUOROHEPTAN-1-OL, 95 % (2 suppliers)
Compound Structure IUPAC Name: 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptan-1-ol | CAS Registry Number: 110254-90-5
Synonyms: 1-Heptanol, 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)-, ACMC-20md5c, AGN-PC-00NHS6, CTK0D5015, AKOS005259958

Molecular Formula: C9H7F13OMolecular Weight: 378.130522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: BWMXVEIMUXVSEX-UHFFFAOYSA-N

110254-90-5
4,4-BIS(TRIFLUOROMETHYL)-5,5,6,6,7,7,7-HEPTAFLUOROHEPTANOIC ACID, 95 % (3 suppliers)
Compound Structure IUPAC Name: 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptanoic acid | CAS Registry Number: 129991-14-6
Synonyms: 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptanoic Acid, AC1MCP0Q, CTK7J2812, MolPort-001-778-291, PC9772, AKOS008901167, AG-B-04759, 4,4-Bis(trifluoromethyl)-2H,2H,3H,3H-heptafluoroheptanoic acid

Molecular Formula: C9H5F13O2Molecular Weight: 392.114042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: QOUXPUNWZRSOCX-UHFFFAOYSA-N

129991-14-6
4,4-Bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl acrylate (2 suppliers)
Compound Structure IUPAC Name: [5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl] prop-2-enoate | CAS Registry Number: 746180-23-4
Synonyms: 5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)heptyl acrylate, 1980085-17-3

Molecular Formula: C12H9F13O2Molecular Weight: 432.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GVDAUHCFCTZXEL-UHFFFAOYSA-N

746180-23-4
4,4-Bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl trichlorosilane (0 suppliers)130676-80-1
4,4-Bis(trifluoromethyl)bicyclo[3.2.0]hepta-2,6-diene (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)bicyclo[3.2.0]hepta-2,6-diene | CAS Registry Number: 714-64-7
Synonyms: AC1LC4TE, AGN-PC-0JTH34, IDDRYYAUVAHKLF-UHFFFAOYSA-N, 4,4-Bis bicyclo[3.2.0]hepta-2,6-diene, 4,4-Bis(trifluoromethyl)bicyclo[3.2.0]hepta-2,6-diene #, Bicyclo[3.2.0]hepta-2,6-diene, 4,4-bis(trifluoromethyl)-

Molecular Formula: C9H6F6Molecular Weight: 228.134359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDDRYYAUVAHKLF-UHFFFAOYSA-N

714-64-7
4,4-BIS(TRIFLUOROMETHYL)OXETAN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)oxetan-2-one | CAS Registry Number: 1718-33-8
Synonyms: 4,4-Bis(trifluoromethyl)-2-oxetanone, WLN: T4OVTJ DXFFF DXFFF, MolPort-001-776-813, NSC202601, 2-Oxetanone, 4,4-bis(trifluoromethyl)-, NSC 202601, CID99235, BRN 1244209, PC7002, ZINC01736524, 2-Oxetanone, 3,3-bis(trifluoromethyl)-, LS-100974, beta,beta-Bis(trifluoromethyl)-beta-propiolacetone, 2-Oxetanone, 3,3-bis(trifluoromethyl)- (9CI), 5-17-09-00031 (Beilstein Handbook Reference), .beta.,.beta.-Bis(trifluoromethyl)-.beta.-propiolacetone

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACSBMCAYILYABW-UHFFFAOYSA-N

1718-33-8
4,4-Bis(trifluoromethyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)piperidine | CAS Registry Number: 768306-03-2
Synonyms: 4,4-bis(trifluoromethyl)piperidine

Molecular Formula: C7H9F6NMolecular Weight: 221.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMJJCNBFFHZZEE-UHFFFAOYSA-N

768306-03-2
4,4-Bis(trifluoromethyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1354950-53-0
Synonyms: 4,4-bis(trifluoromethyl)pyrrolidine-2-carboxylic acid, EN300-86503, AKOS023166172, Z2235778250

Molecular Formula: C7H7F6NO2Molecular Weight: 251.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KLHIDTACXCJKJU-UHFFFAOYSA-N

1354950-53-0
4,4-Bis(trifluoromethyl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1251924-62-5
Synonyms: 4,4-bis(trifluoromethyl)pyrrolidine-3-carboxylic acid, EN300-89580

Molecular Formula: C7H7F6NO2Molecular Weight: 251.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WAAHWFYPPMANQE-UHFFFAOYSA-N

1251924-62-5
4,4-Bis(trifluoromethyl)pyrrolidine-3-carboxylic acid hydrochloride (1 supplier)2309460-11-3
4,4-BIS[3-CHLORO-4-METHOXY-5-(METHOXYCARBONYL)PHENYL]BUT-3-EN-1-YL 9-HYDROXY-12-(OCTADECANOYLOXY)-4,15-DIOXO-8,10,14-TRIOXA-5-AZA-9-PHOSPHADOTRIACONTAN-1-OATE 9-OXIDE (1 supplier)
Compound Structure IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-[4-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-4-oxobutanoyl]oxybut-1-enyl]-2-methoxybenzoate | CAS Registry Number: 4930-53-4
Synonyms: 4,4-bis[3-chloro-4-methoxy-5-(methoxycarbonyl)phenyl]but-3-en-1-yl 9-hydroxy-12-(octadecanoyloxy)-4,15-dioxo-8,10,14-trioxa-5-aza-9-phosphadotriacontan-1-oate 9-oxide, NSC668854, AC1L8I1A, AC1Q3LY8, CTK4J1241, AR-1F7789, AG-L-16285, 4,4-Bis(3-chloro-4-methoxy-5-(methoxycarbonyl)phenyl)-3-butenyl 5-hydroxy-10-oxo-1,2-bis(stearoyloxy)-4,6-dioxa-9-aza-5-phosphatridecan-13-oate 5-oxide, methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-[4-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-4-oxobutanoyl]oxybut-1-enyl]-2-methoxybenzoate

Molecular Formula: C67H106Cl2NO17PMolecular Weight: 1299.434802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: PWSPMLBCMMBPEC-UHFFFAOYSA-N

4930-53-4
4,4-Bis[4-(di-p-tolylamino)styryl]biphenyl (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 1006055-30-6
Synonyms: 119586-44-6, 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, DPAVBi, 4,4'-bis[4-(di-p-tolylamino)styryl] biphenyl, 4,4/'-Bis[4-(di-p-tolylamino)styryl]biphenyl, Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-, 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline, benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-, DPAVBi, AldrichCPR, SCHEMBL85402, BCP18978, C56H48N2, MFCD09751239, AKOS015904126, AKOS037647646, ZINC150345596, 4,4'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline), AS-74365, B4682, 4,4' -Bis[4-(di-p-tolylamino)styryl]biphenyl

Molecular Formula: C56H48N2Molecular Weight: 749.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSQXTXTYKAEHQV-WXUKJITCSA-N

1006055-30-6
4,4-bis[4-(dimethylamino)phenyl]-2,3-dihydrophthalazin-1-one (0 suppliers)
Compound Structure IUPAC Name: 4,4-bis[4-(dimethylamino)phenyl]-2,3-dihydrophthalazin-1-one | CAS Registry Number: 74317-52-5
Synonyms: NSC349472, AC1L7J4P, ZINC5486330, NSC-349472, 4,4-bis(4-dimethylaminophenyl)-2,3-dihydrophthalazin-1-one

Molecular Formula: C24H26N4OMolecular Weight: 386.489440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUZDSXAHOLIXGJ-UHFFFAOYSA-N

74317-52-5
4,4-BIS[4-HYDROXY-3-(MORPHOLIN-4-YLMETHYL)PHENYL]PENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,4-diethoxyanthracene-9,10-dione | CAS Registry Number: 75829-97-9
Synonyms: 1,4-diethoxyanthracene-9,10-dione, NSC156567, AC1L6FPJ, AC1Q6JWF, SureCN3439640, CTK5E2057, KST-1B8452, AR-1B7726, AG-J-92618, NSC-156567, A838776

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUMWJEUVSAFTBD-UHFFFAOYSA-N

75829-97-9
4,4-BIS{4-[({4-[(E)-PHENYLDIAZENYL]PHENYL}CARBAMOYL)OXY]PHENYL}PENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate;phosphoric acid | CAS Registry Number: 74433-51-5
Synonyms: 2-Hydroxyethyl methacrylate phosphate, 52628-03-2, 2-hydroxyethyl 2-methylprop-2-enoate; phosphoric acid, EINECS 258-053-2, Hydroxyethyl methacrylate, phosphated, AC1L2WFU, AC1Q6RT6, 2-Hydroxyethyl 2-methyl-2-propenoate, phosphate, SCHEMBL66258, HEMA; PHOSPHORIC ACID, CTK1H3461, 2-Hydroxyethylmethacrylatephosphate, 24599-21-1 (monomer), AKOS028108475, AN-40974, OR025002, OR247259, KB-173134, 2-Hydroxyethyl 2-methyl-2-propenoate phosphated, Phosphoric acid 2-hydroxyethyl methacrylate ester

Molecular Formula: C6H13O7PMolecular Weight: 228.137 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: POLZHVHESHDZRD-UHFFFAOYSA-N

74433-51-5
4,4-D2-CYCLOPHOSPHAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,4-dideuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 55836-73-2
Synonyms: Cyclophosphamide-4-d2, 4,4-D2-Cyclophosphamide, 5,5'-Dideuterocyclophosphamide, CID84057, 2H-1,3,2-Oxazaphosphorin-4-d-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-d-, 2-oxide, N,N-Bis(2-chloroethyl)tetrahydro-4-d-2H-1,3,2-oxazaphosphorin-4-d-2-amine 2-oxide

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 263.098285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-APZFVMQVSA-N

55836-73-2
4,4-Dfluoro-3-oxopentanenitrile (0 suppliers)1188909-16-1
4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene (6 suppliers)
Compound Structure Synonyms: 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene, AGN-PC-0CXNR8, AGN-PC-0O9CZN, SCHEMBL1322924, NUCIQEWGTLOQTR-UHFFFAOYSA-N, AK164553, 4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-Bis-(2-ethyl-hexyl)-4H-cyclopenta[2,1-b; 3,4-b']dithiophene, 4,4-Bis-(2-ethyl-hexyl)-4H-cyclopenta[2,1-b;3,4-b']dithiophene, 4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-bis(2-ethylhexyl)-, Poly[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl], 365547-24-6

Molecular Formula: C25H38S2Molecular Weight: 402.699220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUCIQEWGTLOQTR-UHFFFAOYSA-N

365547-20-2
4,4-di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol (3 suppliers)913643-31-9
4,4-Di(hydroxymethyl)-1-methyl-1-cyclohexene (1 supplier)
Compound Structure IUPAC Name: [1-(hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol | CAS Registry Number: 15827-42-6
Synonyms: [1-(hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol, (4-methylcyclohex-3-ene-1,1-diyl)dimethanol, SCHEMBL1073592, ZINC3881338, BBL028923, STL371293, AKOS006241280, MCULE-8152778304, 4-methyl-3-cyclohexene-1,1-dimethanol, VS-09028

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTRLVVUONAUOHI-UHFFFAOYSA-N

15827-42-6
4,4-di-2-ethylhexyl-dithieno[3,2-b:2',3'-d]silole (5 suppliers)
Compound Structure Synonyms: SCHEMBL1690100, AKOS030527637, 3,3'-[Bis(2-ethylhexyl)silylene]-2,2'-bithiophene, 4,4-Di-2-ethylhexyl-dithieno[3,2-b :2',3'-d ]silole, 7,7-Bis(2-ethylhexyl)-3,4-dithia-7-sila-7H-cyclopenta[a]pentalene

Molecular Formula: C24H38S2SiMolecular Weight: 418.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQIPWGKXFQQTLD-UHFFFAOYSA-N

1207627-85-7
4,4-DI-N-PROPYLCYCLOHEXANONE (9 suppliers)
Compound Structure IUPAC Name: 4,4-dipropylcyclohexan-1-one | CAS Registry Number: 123018-62-2
Synonyms: 4,4-dipropylcyclohexan-1-one, SBB056223, ZINC02562370, AC1MCQMY, 4,4-Dipropylcyclohexanone, SureCN2223307, 4,4-di-n-propylcyclohexanone, 4,4-dipropyl-1-cyclohexanone, CTK6D4467, MolPort-001-762-607, AG-A-63896, MCULE-3974680702, KB-187940, FT-0642995, ST50950097, A805006

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPZMJERYWZOQJX-UHFFFAOYSA-N

123018-62-2
4,4-Diallyl-2-hydroxyisoquinoline-1,3(2H,4H)-dione (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-bis(prop-2-enyl)isoquinoline-1,3-dione | CAS Registry Number: 53204-51-6
Synonyms: MolPort-035-689-409, AKOS024261635, AK156315, AJ-142313

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHPYNGDOIYGCY-UHFFFAOYSA-N

53204-51-6
4,4-Diamino Diphenyl Methane (23 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 101-77-9
Synonyms: Dadpm, Dianilinomethane, Methylenedianiline, Tonox, Dianilinemethane, Curithane, 4,4'-Methylenedianiline, Epicure DDM, Epikure DDM, Sumicure M, Ancamine TL, Jeffamine AP-20, p,p'-Methylenedianiline, Diaminodiphenylmethane, Methylenebis(aniline), Bis(p-aminophenyl)methane, DAPM, Avaldite HT 972, Bis(4-aminophenyl)methane, p,p'-Diaminodiphenylmethane

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N

101-77-9
4,4-Diamino Stilbene-2,2-Disulphonic Acid (33 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 81-11-8
Synonyms: Amsonsaeure, Flavonic acid, Amsonic acid, Tinopal BHS, DASD, Diaminostilbenedisulfonic acid, CCRIS 4778, HSDB 4239, NSC 163, NCI-C60162, NSC163, EINECS 201-325-2, 2,2'-Disulfo-4,4'-stilbenediamine, AIDS158065, AIDS-158065, BRN 0629516, NSC659761 (SODIUM SALT), p,p'-Diaminostilbene-o,o'-disulfonic acid, 4,4'-Diaminostilbene-2,2'-disulphonic acid, 4-4'-Diamino-2,2'-stilbenedisulphonic acid

Molecular Formula: C14H14N2O6S2Molecular Weight: 370.400760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N

81-11-8
4,4-Diamino-2,2-dibromobiphenyl (6 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-bromophenyl)-3-bromoaniline | CAS Registry Number: 84530-60-9
Synonyms: 4,4'-Diamino-2,2'-dibromobiphenyl, AC1MUO7V, SCHEMBL1503425, MolPort-030-084-336, 2,2'-dibromobiphenyl-4,4'-diamine, CJ-05765, SY025244, 4-(4-amino-2-bromophenyl)-3-bromoaniline, Z-3641

Molecular Formula: C12H10Br2N2Molecular Weight: 342.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPBGOWIFSRZWIZ-UHFFFAOYSA-N

84530-60-9
4,4-DIAMINO-2,2-DICHLORODIPHENYL DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-chlorophenyl)disulfanyl]-3-chloroaniline | CAS Registry Number: 729-41-9
Synonyms: Bis(4-amino-2-chlorophenyl) disulfide, SCHEMBL2936768, DQRYQIULVDVESM-UHFFFAOYSA-N, Bis(4-amino-2-chlorophenyl)disulfide, AKOS027380792, 4,4'-Disulfanediylbis(3-chloroaniline), AK393199, OR019331, OR174821, 4-[(4-AMINO-2-CHLOROPHENYL)DISULFANYL]-3-CHLOROANILINE

Molecular Formula: C12H10Cl2N2S2Molecular Weight: 317.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQRYQIULVDVESM-UHFFFAOYSA-N

729-41-9
4,4-Diamino-2,2-difluorobiphenyl (7 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-fluorophenyl)-3-fluoroaniline | CAS Registry Number: 316-64-3
Synonyms: 4,4'-Diamino-2,2'-difluorobiphenyl, 2,2'-difluoro-benzidine, SCHEMBL712310, MolPort-022-880-468, AKOS022506440, CJ-20928, SY025242, Z-3570

Molecular Formula: C12H10F2N2Molecular Weight: 220.218006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSJAPRRUOIMQSN-UHFFFAOYSA-N

316-64-3
4,4-Diaminobiphenyl-2,2-Dicarboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-amino-2-carboxylatophenyl)benzoate | CAS Registry Number: 17557-76-5
Synonyms: ZINC04202493

Molecular Formula: C14H10N2O4-2Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKHDOBRSMHTMOK-UHFFFAOYSA-L

17557-76-5
4,4-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216A) (8 suppliers)31406-52-7
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