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 : 4
33501 to 33550 of 199347 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(2,4,6-trifluorophenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trifluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261904-87-3
Synonyms: 4-(2,4,6-TRIFLUOROPHENYL)NICOTINIC ACID, AGN-PC-09O2EQ, MolPort-015-156-721, K-2317, 4-(2,4,6-trifluorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H6F3NO2Molecular Weight: 253.176750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWAJXZBZDYDLMH-UHFFFAOYSA-N

1261904-87-3
4-(2,4,6-Trifluorophenyl)thiazol-2-amine (0 suppliers)1094405-83-0
4-(2,4,6-Trimethoxyphenyl)-1,2,3,6-tetrahydropyridine (2 suppliers)
4-(2,4,6-trimethoxyphenyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethoxyphenyl)benzonitrile | CAS Registry Number: 1262967-17-8
Synonyms: MolPort-035-685-829, AKOS022188755, AK148952, AJ-139926, 2',4',6'-Trimethoxy-[1,1'-biphenyl]-4-carbonitrile

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGQGHHUADYGIPR-UHFFFAOYSA-N

1262967-17-8
4-(2,4,6-Trimethoxyphenyl)but-3-en-2-one (0 suppliers)42811-79-0
4-(2,4,6-Trimethoxyphenyl)butan-1-amine (0 suppliers)1479954-12-5
4-(2,4,6-trimethoxyphenyl)butan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethoxyphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 53581-67-2
Synonyms: (+-)-alpha-Methyl-2,4,6-trimethoxybenzenepropanamine hydrochloride, Benzenepropanamine, alpha-methyl-2,4,6-trimethoxy-, hydrochloride, (+-)-, AC1MIAN1, LS-31043, 4-(2,4,6-trimethoxyphenyl)butan-2-amine hydrochloride

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCJIBNDCUSGBNV-UHFFFAOYSA-N

53581-67-2
4-(2,4,6-Trimethoxyphenyl)butan-2-ol (0 suppliers)300823-66-9
4-(2,4,6-Trimethoxyphenyl)piperidine (3 suppliers)
4-(2,4,6-Trimethoxyphenyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 2044796-37-2
Synonyms: 4-(2,4,6-trimethoxyphenyl)piperidine hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKRIWQUXXOPVNO-UHFFFAOYSA-N

2044796-37-2
4-(2,4,6-TRIMETHYL-BENZYL)-1H-IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 5-[(2,4,6-trimethylphenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 78892-81-6
Synonyms: CID3061236, LS-78952, 4-(2',4',6'-Trimethylbenzyl)imidazole hydrochloride, 4-((2,4,6-Trimethylphenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2,4,6-trimethylphenyl)methyl)-, monohydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWPMKGVBSHGPDL-UHFFFAOYSA-N

78892-81-6
4-(2,4,6-TRIMETHYL-PHENYL)-THIAZOL-2-YLAMINE (9 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 81529-60-4
Synonyms: 4-Mesityl-2-thiazolamine, Oprea1_066727, Oprea1_167784, IFLab1_000493, 4-Mesityl-1,3-thiazol-2-amine, CHEBI:617660, MolPort-001-635-044, CID612716, ZINC00043821, ZINC01509225, IDI1_008712, 4-(2,4,6-trimethylphenyl)thiazol-2-ylamine, F1386-0353

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKYORNXSXAOYPV-UHFFFAOYSA-N

81529-60-4
4-(2,4,6-Trimethylbenzyl)piperidin-4-ol (0 suppliers)1225735-51-2
4-(2,4,6-Trimethylphenethyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4,6-trimethylphenyl)ethyl]piperidine | CAS Registry Number: 1152587-51-3
Synonyms: DTXSID401259773, CS-0279888, 4-[2-(2,4,6-trimethylphenyl)ethyl]piperidine

Molecular Formula: C16H25NMolecular Weight: 231.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKLYYXQKVDWAAY-UHFFFAOYSA-N

1152587-51-3
4-(2,4,6-Trimethylphenyl)-1h-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethylphenyl)-1H-pyrazole | CAS Registry Number: 1267435-86-8
Synonyms: 4-(2,4,6-TRIMETHYLPHENYL)-1H-PYRAZOLE, 4-(mesityl)pyrazole

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLQIGEQBIWVVHJ-UHFFFAOYSA-N

1267435-86-8
4-(2,4,6-TRIMETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: [4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 886495-01-8
Synonyms: [4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]hydrazine, AC1OGRUX, AGN-PC-0LX9CR, AKOS009155614

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGAMMGIENYOZGW-UHFFFAOYSA-N

886495-01-8
4-(2,4,6-TRIMETHYLPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(2,4,6-trimethylphenyl)butanoic acid | CAS Registry Number: 15880-01-0
Synonyms: MolPort-001-839-142, NSC404302, CID346180

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWOIQKXIBFKZKN-UHFFFAOYSA-N

15880-01-0
4-(2,4,6-TRIMETHYLPHENYL)-THIOSEMICARBAZIDE (1 supplier)20099-55-92
4-(2,4,6-Trimethylphenyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trimethylphenyl)azetidin-2-one | CAS Registry Number: 1342964-92-4
Synonyms: 4-(2,4,6-trimethylphenyl)azetidin-2-one, AKOS013991267

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKCRRIDCYNDPDX-UHFFFAOYSA-N

1342964-92-4
4-(2,4,6-trinitrophenoxy)benzaldehyde (1 supplier)74534-09-1
4-(2,4,6-Trinitrophenyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trinitrophenyl)morpholine | CAS Registry Number: 77379-03-4
Synonyms: 4-(2,4,6-trinitrophenyl)morpholine, STL421305, 1-morpholino-2,4,6-trinitro-benzene, AKOS000506892, ZINC100517032, SR-01000314287, SR-01000314287-1

Molecular Formula: C10H10N4O7Molecular Weight: 298.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CPZXPDQTMDRNBY-UHFFFAOYSA-N

77379-03-4
4-(2,4,6-Trioxo-tetrahydro-pyrimidin-1-yl)-benzoic acid (1 supplier)
4-(2,4,6-trioxotetrahydro-1(2h)-pyrimidinyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-trioxo-1,3-diazinan-1-yl)benzoic acid | CAS Registry Number: 54185-33-0
Synonyms: 4-(2,4,6-trioxo-1,3-diazinan-1-yl)benzoic Acid, 4-(2,4,6-TRIOXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BENZOIC ACID, AC1MYDU3, Oprea1_646777, SCHEMBL8140377, CTK7H2186, MolPort-003-714-827, ZINC5125627, UPCMLD00WDMA007462:001, HE052832, W-7674, 4-(2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)benzoic acid

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKYMCNSGBAFSNC-UHFFFAOYSA-N

54185-33-0
4-(2,4,6-TRIPHENYLPYRIDINIUM-1-YL)PHENOLATE (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxyamino)-5-methyl-1-(oxolan-2-yl)pyrimidin-2-one | CAS Registry Number: 18002-34-1
Synonyms: 4-(hydroxyamino)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-one, NSC109137, AC1L6KY0, AC1Q6C4Q, CTK4D7483, AR-1F7037, AG-K-92480, NSC-109137, 4-(hydroxyamino)-5-methyl-1-(oxolan-2-yl)pyrimidin-2-one

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHAGABOREVTWML-UHFFFAOYSA-N

18002-34-1
4-(2,4,7-TRIAMINO-6-PTERIDINYL)PHENOL; 2,4,7-TRIAMINO-6-(P-HYDROXYPHENYL)PTERIDINE; P-HYDROXYTRIAMTERENE (6 suppliers)
Compound Structure IUPAC Name: 4-(2,4,7-triamino-5H-pteridin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1226-52-4
Synonyms: 4-Hydroxytriamterene, para-Hydroxytriamterene, MolPort-003-848-097, ZINC13209861, CID5464245, Phenol, 4-(2,4,7-triamino-6-pteridinyl)-

Molecular Formula: C12H11N7OMolecular Weight: 269.262040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FVVQYJRJSSHFNY-UHFFFAOYSA-N

1226-52-4
4-(2,4,7-triaminopteridin-6-yl)phenyl hydrogen sulfate (1 supplier)
Compound Structure IUPAC Name: [4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfate | CAS Registry Number: 94505-25-6
Synonyms: Hydroxytriamterene sulfate, Sulfuric acid, 4-(2,4,7-triamino-6-pteridinyl)phenyl ester, 4-(2,4,7-Triaminopteridin-6-yl)phenol hydrogen sulfate (ester), Phenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester), Hydroxytriamterene sulfate ester, p-Hydroxytriamterene sulfate, AC1L4S8R, UNII-7634CQ9ZJD, CTK5H6756, Hydroxytriamterene sulfuric acid ester, AG-J-24029, LS-105159, FT-0670189, [4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfate, Phenol, 4-(2,4-diamino-6-pteridinyl)-, hydrogen sulfate (ester), 61867-18-3

Molecular Formula: C12H11N7O4SMolecular Weight: 349.325240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UGLZTFAGJYBEIZ-UHFFFAOYSA-N

94505-25-6
4-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butyramide (8 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide | CAS Registry Number: 63134-29-2
Synonyms: EINECS 263-918-2, MolPort-001-830-508, STK325982, ZINC03190274, CID113059, LS-45401, I14-0550, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butanamide, Butanamide, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-nitrophenyl)-, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

Molecular Formula: C26H35ClN2O4Molecular Weight: 475.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUAUHOGKVXHHOK-UHFFFAOYSA-N

63134-29-2
4-(2,4-bis(trifluoromethyl)phenyl)-2-chloropyridine (4 suppliers)
4-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)BENZALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 493031-00-8
Synonyms: CTK4J1234, AG-F-65444, AK141447, KB-17238, 2',4'-bis(trifluoromethyl)biphenyl-4-carbaldehyde, 2',4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde, 1333319-67-7

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDNUWUNODFXHRH-UHFFFAOYSA-N

493031-00-8
4-(2,4-BIS-DIFLUOROMETHOXY-PHENYL)-THIAZOL-2-YLAMINE (0 suppliers)
4-(2,4-BIS-TRIFLUOROMETHYL-PHENYL)-2-CHLORO-PYRIMIDINE,97+% (0 suppliers)
4-(2,4-BIS-TRIFLUOROMETHYL-PHENYL)-6-CHLORO-PYRIMIDINE, (0 suppliers)
4-(2,4-Bis-trifluoromethylphenyl)-N-hydroxy-pyridine-2-carboxamidine (0 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(trifluoromethyl)phenyl]-N'-hydroxypyridine-2-carboximidamide | CAS Registry Number: 1219454-30-4
Synonyms: SCHEMBL12439755

Molecular Formula: C14H9F6N3OMolecular Weight: 349.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MFQBAJVOOYAWEG-UHFFFAOYSA-N

1219454-30-4
4-(2,4-Bis-trifluoromethylphenyl)-pyridine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(trifluoromethyl)phenyl]pyridine-2-carbonitrile | CAS Registry Number: 1219454-29-1
Synonyms: SCHEMBL1936365, RJCJGBJRFPOMSU-UHFFFAOYSA-N, ZINC117580626, 4-[2,4-bis(trifluoromethyl)phenyl]pyridine-2-carbonitrile

Molecular Formula: C14H6F6N2Molecular Weight: 316.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJCJGBJRFPOMSU-UHFFFAOYSA-N

1219454-29-1
4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)-N,N-DIMETHYLANILINE; N-(4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)PHENYL)-N,N-DIMETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-N,N-dimethylaniline | CAS Registry Number: 2428-22-0
Synonyms: NCIOpen2_000967, MLS002694145, NSC83084, AIDS125751, AIDS-125751, CID256312, NSC 83084, SMR001560076, AT-051/40133408, 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N,N-dimethylaniline, N-(4-(2,4-Cyclopentadien-1-ylidenemethyl)phenyl)-N,N-dimethylamine, N-[4-(2,4-cyclopentadien-1-ylidenemethyl)phenyl]-N,N-dimethylamine

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIXQBRDVPNLSGD-UHFFFAOYSA-N

2428-22-0
4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)-N-METHYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methylaniline | CAS Registry Number: 2769-09-7
Synonyms: NSC86438, AIDS125852, AIDS-125852, CID257849, NSC 86438, 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline, AT-051/43421307, N-(4-(2,4-Cyclopentadien-1-ylidenemethyl)phenyl)-N-methylamine, N-[4-(2,4-cyclopentadien-1-ylidenemethyl)phenyl]-N-methylamine

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

InChIKey: DUTYFFLEPMIKDH-UHFFFAOYSA-N

2769-09-7
4-(2,4-Di-Tert-Amylphenoxy)Butyronitrile (6 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanenitrile | CAS Registry Number: 36268-65-2
Synonyms: ZINC02166507, EINECS 252-942-9, CID118935, 4-(2,4-Di-tert-pentylphenoxy)butyronitrile, LT00847748, 4-(2,4-Bis(tert-pentyl)phenoxy)butyronitrile, Butanenitrile, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEWCXPGDBLFXNE-UHFFFAOYSA-N

36268-65-2
4-(2,4-di-tert-butylphenoxy)phthalonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-ditert-butylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 875885-47-5
Synonyms: NSC646248, 4-(2,4-Di-tert-butylphenoxy)phthalonitrile, AC1L83MO, AC1Q4RQ3, CTK2I2395, AG-K-25269, NSC-646248, NCI60_015978, 4-(2,4-ditert-butylphenoxy)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-[2,4-bis(1,1-dimethylethyl)phenoxy]-

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJTCSBKFETZBSJ-UHFFFAOYSA-N

875885-47-5
4-(2,4-Di-tert-butylphenoxy)piperidine hydrochloride (1 supplier)
4-(2,4-Di-tert-pentylphenoxy)butyric acid (8 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 50772-35-5
Synonyms: 394106_ALDRICH, MolPort-002-320-526, BB_SC-3120, EINECS 256-756-9, CID170898, STK396633, UPCMLD0ENAT5883862:001, 4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid, Butanoic acid, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, I01-1547, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid, Butanoic acid, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, Butanoic acid, 4-[2, 4-bis(2, 2-dimethylpropyl)phenoxy]-, 128396-70-3

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZSDVFDKDUZVFK-UHFFFAOYSA-N

50772-35-5
4-(2,4-DIAMINO-6-ETHYL-5-PYRIMIDINYL)-PHENOL (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diamino-6-ethylpyrimidin-5-yl)phenol | CAS Registry Number: 1397693-25-2
Synonyms: AKOS027447197, AK517277, 4-(2,4-Diamino-6-ethylpyrimidin-5-yl)phenol

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUOKVAUGAKCJDC-UHFFFAOYSA-N

1397693-25-2
4-(2,4-diamino-8-oxo-6h-pyrrolo[3,4-g]pteridin-7-yl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diamino-8-oxo-6H-pyrrolo[3,4-g]pteridin-7-yl)benzoic acid | CAS Registry Number: 79722-42-2
Synonyms: NSC209837, AC1L7CPW, ZINC1745454, NSC-209837, 4-(2,4-diamino-8-oxo-6H-pyrrolo[3,4-g]pteridin-7-yl)benzoic acid

Molecular Formula: C15H11N7O3Molecular Weight: 337.292940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SYNNRVYMWIAFNX-UHFFFAOYSA-N

79722-42-2
4-(2,4-DIAMINO-PYRIMIDIN-5-YLMETHYL)-2,6-DIMETHOXY-A,A-DIMETHYLBENZYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | CAS Registry Number: 55687-91-7
Synonyms: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine

Molecular Formula: C16H22N4O3Molecular Weight: 318.370880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZEHBWBDRLQCJBQ-UHFFFAOYSA-N

55687-91-7
4-(2,4-DIAMINO-PYRIMIDIN-5-YLMETHYL)-2,6-DIMETHOXY-A-METHYLBENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]ethanol | CAS Registry Number: 55687-78-0
Synonyms: BRN 0762297, CID41525, LS-42802, 4-(2,4-Diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha-methylbenzyl alcohol, BENZYL ALCOHOL, 4-(2,4-DIAMINO-5-PYRIMIDINYLMETHYL)-2,6-DIMETHOXY-alpha-METHYL-

Molecular Formula: C15H20N4O3Molecular Weight: 304.344300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUBSKBKPEADZAE-UHFFFAOYSA-N

55687-78-0
4-(2,4-DIAMINO-PYRIMIDIN-5-YLMETHYL)-2,6-DIMETHOXYACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]ethanone | CAS Registry Number: 55687-76-8
Synonyms: BRN 0835414, CHEBI:387740, CID41524, LS-13455, 4-(2,4-Diamino-5-pyrimidinylmethyl)-2,6-dimethoxyacetophenone, ACETOPHENONE, 4-(2,4-DIAMINO-5-PYRIMIDINYLMETHYL)-2,6-DIMETHOXY-, 1-[4-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,6-dimethoxy-phenyl]-ethanone

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYAPRJDMWXYXKI-UHFFFAOYSA-N

55687-76-8
4-(2,4-DIAMINO-QUINAZOLINE-6-SULFONYL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-diaminoquinazolin-6-yl)sulfonylpiperazine-1-carboxylate | CAS Registry Number: 92144-25-7
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195818, CHEBI:173742, AIDS-195818, CID516580, 4-(2,4-Diamino-quinazoline-6-sulfonyl)-piperazine-1-carboxylic acid ethyl ester

Molecular Formula: C15H20N6O4SMolecular Weight: 380.422100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WNURERGSLOPXLN-UHFFFAOYSA-N

92144-25-7
4-(2,4-diaminoanilino)phenol (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diaminoanilino)phenol | CAS Registry Number: 7475-04-9
Synonyms: NSC401133, p-(2,4-Diaminoanilino)phenol, AC1L808E, ZINC5488238, AKOS005291751, NSC-401133, KB-237288

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CIQXPMPHJLYLOY-UHFFFAOYSA-N

7475-04-9
4-(2,4-DIAMINOPHENOXY)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diaminophenoxy)benzoic acid | CAS Registry Number: 5855-81-2
Synonyms: AG-G-07315, CTK5A8518, KB-237289

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOQNZIGXHKERCG-UHFFFAOYSA-N

5855-81-2
4-(2,4-Diaminophenyl)-3-morpholinone (5 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diaminophenyl)morpholin-3-one | CAS Registry Number: 482308-13-4
Synonyms: 4-(2,4-diaminophenyl)morpholin-3-one, 3-Morpholinone, 4-(2,4-diaminophenyl)-, SCHEMBL78786, ZINC59549899, 4-(2,4-diaminophenyl)-3-morpholinone, 3-Morpholinone,4-(2,4-diaMinophenyl)-

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILLFBLRLPINBMA-UHFFFAOYSA-N

482308-13-4
4-(2,4-diaminophenyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-diaminophenyl)benzene-1,3-diamine | CAS Registry Number: 4371-30-6
Synonyms: NSC243774, AC1L7TFS, SureCN21372, CTK1D8746, ZINC00225429, AKOS004905257, NSC-243774

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VGYQNMXWTMMHTP-UHFFFAOYSA-N

4371-30-6
33501 to 33550 of 199347 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company