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CHEMICAL products beginning with : 2
177001 to 177050 of 402037 results  Page: << Previous 50 Results 3540 [3541] 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3,5-DIFLUOROBENZYL)AMINO]-4-ISOPROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenyl)methylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 1775370-88-1
Synonyms: 2-[(3,5-difluorobenzyl)amino]-4-isopropylpyrimidine-5-carboxylic acid, 2-((3,5-Difluorobenzyl)amino)-4-isopropylpyrimidine-5-carboxylic acid, 2-[(3,5-difluorophenyl)methylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid, starbld0016258, HTS019313, ZINC169751725, BS-11316, 2-[(3,5-difluorobenzyl)amino]-4-isopropyl-5-pyrimidinecarboxylic acid

Molecular Formula: C15H15F2N3O2Molecular Weight: 307.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFCIVBGIURCDBJ-UHFFFAOYSA-N

1775370-88-1
2-[(3,5-difluorobenzyl)thio]aniline (1 supplier)
2-[(3,5-difluorobenzyl)thio]pyridinium-1-olate (1 supplier)
2-[(3,5-Difluorophenyl)amino]-1,3-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoroanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1508051-73-7
Synonyms: 2-[(3,5-difluorophenyl)amino]-1,3-thiazole-4-carboxylic acid, 2-((3,5-Difluorophenyl)amino)-1,3-thiazole-4-carboxylic acid, SCHEMBL19667960, MolPort-023-484-164, AKOS019134108, ZINC155816031, Z2234185713

Molecular Formula: C10H6F2N2O2SMolecular Weight: 256.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTRXYXVUWRYNDJ-UHFFFAOYSA-N

1508051-73-7
2-[(3,5-DIFLUOROPHENYL)AMINO]ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoroanilino)acetonitrile | CAS Registry Number: 1021238-97-0
Synonyms: AKOS000257884

Molecular Formula: C8H6F2N2Molecular Weight: 168.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHUFMZZUZCLUDC-UHFFFAOYSA-N

1021238-97-0
2-[(3,5-DIfluorophenyl)amino]nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoroanilino)pyridine-3-carboxylic acid | CAS Registry Number: 1019323-01-3
Synonyms: 2-[(3,5-Difluorophenyl)amino]nicotinic acid, SCHEMBL15635771, KBDLSMZIUKWZPL-UHFFFAOYSA-N, MolPort-004-367-483, ALBB-029012, ZX-AN079825, ZINC19845210, AKOS000214676, IMED330880333, 2-(3,5-Difluorophenylamino)nicotinic acid, 3-pyridinecarboxylic acid, 2-[(3,5-difluorophenyl)amino]-

Molecular Formula: C12H8F2N2O2Molecular Weight: 250.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBDLSMZIUKWZPL-UHFFFAOYSA-N

1019323-01-3
2-[(3,5-difluorophenyl)formamido]acetic acid (4 suppliers)
2-[(3,5-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1392150-21-8
Synonyms: 2-[(3,5-difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL12467723

Molecular Formula: C13H17BF2O2Molecular Weight: 254.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGJSPTFUIMJKTA-UHFFFAOYSA-N

1392150-21-8
2-[(3,5-DIFLUOROPHENYL)METHYL]-4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1H,2H,3H,5H,6H,7H,8H-PYRIDO[1,2-C]PYRIMIDINE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775503-09-7
Synonyms: 2-[(3,5-difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, 2-(3,5-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(3,5-difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione, AKOS025179522, BS-7138, NCGC00450638-01

Molecular Formula: C19H18F2N4O3Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNMUGVOWXYVORZ-UHFFFAOYSA-N

1775503-09-7
2-[(3,5-Difluorophenyl)methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenyl)methyl]oxirane | CAS Registry Number: 1549604-81-0
Synonyms: 2-[(3,5-difluorophenyl)methyl]oxirane

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUYWSSVMHJNZGN-UHFFFAOYSA-N

1549604-81-0
2-[(3,5-DIMETHOXYBENZOYL)AMINO]-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)
2-[(3,5-DIMETHOXYBENZYL)SULFONYL]-1H-BENZIMIDAZOLE, 95+% (1 supplier)
2-[(3,5-Dimethoxyphenyl)amino]pyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340970-16-2
Synonyms: 2-[(3,5-dimethoxyphenyl)amino]pyridine-3-sulfonamide, MolPort-010-909-278, KS-00003IM6, HTS003583, ZINC65183158, AKOS025220178, BS-5586, MCULE-5595746519, 2-(3,5-dimethoxyanilino)-3-pyridinesulfonamide

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCODUVHOEBWURQ-UHFFFAOYSA-N

1340970-16-2
2-[(3,5-Dimethoxyphenyl)formamido]-3-methylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1397000-89-3
Synonyms: 2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanoic acid, 2-(3,5-Dimethoxy-benzoylamino)-3-methyl-butyric acid, (2S)-2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanoic acid, CTK6J9193, AKOS000122559, AKOS017268935, MCULE-6674855380, NE12595, EN300-04111, Z85884677

Molecular Formula: C14H19NO5Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIFFRTRRFQTLQS-UHFFFAOYSA-N

1397000-89-3
2-[(3,5-dimethyl-1,2,4-triazol-4-yl)carbamoyl]benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1,2,4-triazol-4-yl)carbamoyl]benzoic acid | CAS Registry Number: 108801-39-4
Synonyms: 2-[(3,5-dimethyl-1,2,4-triazol-4-yl)carbamoyl]benzoic acid, NSC4923, AGN-PC-0JNAMT, AmbscT-071504, AC1L59R1, CTK7F8770, NSC-4923, AG-J-24888, Phthalamic acid, N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-, 2-[(3,5-dimethyl-4h-1,2,4-triazol-4-yl)carbamoyl]benzoic acid

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUFVMQOLEVOCCF-UHFFFAOYSA-N

108801-39-4
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopentan-1-one | CAS Registry Number: 16858-04-1
Synonyms: 2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclopentanone, AC1LCBEL, AGN-PC-0JT4AH, CTK7H3796, BJPMECVZYIVUBJ-UHFFFAOYSA-N, AKOS022699228, AG-J-17541, 2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclopentanone #, Cyclopentanone, 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJPMECVZYIVUBJ-UHFFFAOYSA-N

16858-04-1
2-[(3,5-Dimethyl-1-adamantyl)amino]ethanol (0 suppliers)
2-[(3,5-Dimethyl-1-adamantyl)amino]ethanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1-adamantyl)amino]ethanol;hydrochloride | CAS Registry Number: 1429493-90-2
Synonyms: 2-[(3,5-dimethyl-1-adamantyl)amino]ethanol hydrochloride, MFCD18205901

Molecular Formula: C14H26ClNOMolecular Weight: 259.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOBKSDWYDZKBQI-UHFFFAOYSA-N

1429493-90-2
2-[(3,5-DIMETHYL-1-ADAMANTYL)OXY]ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1-adamantyl)oxy]ethanamine | CAS Registry Number: 887405-40-5
Synonyms: Ambcb7544140, MolPort-000-121-969, NSC193479, ALBB-007401, CID303801, STK504517, 2-[(3,5-dimethyl-1-adamantyl)oxy]ethanamine, 2-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)oxy]ethanamine

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQXMVAGRSICDSC-UHFFFAOYSA-N

887405-40-5
2-[(3,5-DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)METHYL]PIPERIDINE,95% (1 supplier)
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-3-(1H-PYRROL-1-YL)THIENO[2,3-B]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone | CAS Registry Number: 1986427-23-9
Synonyms: 2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine, (3,5-dimethylpyrazol-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone, AKOS037649450, BS-9936

Molecular Formula: C17H14N4OSMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBOAWLKOSILLFY-UHFFFAOYSA-N

1986427-23-9
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-4-(3-FLUOROPHENYL)-N-METHYL-N-(3-METHYLPHENYL)THIOPHENE-3-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-4-(3-fluorophenyl)-N-methyl-N-(3-methylphenyl)thiophene-3-sulfonamide | CAS Registry Number: 1989757-15-4
Synonyms: 2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-4-(3-fluorophenyl)-N-methyl-N-(3-methylphenyl)thiophene-3-sulfonamide, 2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-4-(3-fluorophenyl)-N-methyl-N-(3-methylphenyl)thiophene-3-sulfonamide, HTS003845, ZINC98212011, AKOS025393292, BS-9439, 2-(3,5-DIMETHYLPYRAZOLE-1-CARBONYL)-4-(3-FLUOROPHENYL)-N-METHYL-N-(3-METHYLPHENYL)THIOPHENE-3-SULFONAMIDE

Molecular Formula: C24H22FN3O3S2Molecular Weight: 483.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QXVTZHNRCAGGAH-UHFFFAOYSA-N

1989757-15-4
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-6-PHENYLPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-6-phenyl-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1986367-75-2
Synonyms: 2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-6-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one, 2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-6-phenyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one, HTS001623, ZINC98211145, AKOS025392842, BS-5939, 2-(3,5-DIMETHYLPYRAZOLE-1-CARBONYL)-6-PHENYL-5H-PYRAZOLO[1,5-A]PYRAZIN-4-ONE

Molecular Formula: C18H15N5O2Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGCCVIWKJGLJSW-UHFFFAOYSA-N

1986367-75-2
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-N-(3-FLUOROPHENYL)-4-(4-FLUOROPHENYL)-N-METHYLTHIOPHENE-3-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-N-(3-fluorophenyl)-4-(4-fluorophenyl)-N-methylthiophene-3-sulfonamide | CAS Registry Number: 1982951-01-8
Synonyms: 2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-(3-fluorophenyl)-4-(4-fluorophenyl)-N-methylthiophene-3-sulfonamide, 2-(3,5-DIMETHYLPYRAZOLE-1-CARBONYL)-N-(3-FLUOROPHENYL)-4-(4-FLUOROPHENYL)-N-METHYLTHIOPHENE-3-SULFONAMIDE, AKOS025393296, BS-9506, 2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-N-(3-fluorophenyl)-4-(4-fluorophenyl)-N-methylthiophene-3-sulfonamide

Molecular Formula: C23H19F2N3O3S2Molecular Weight: 487.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OAOQYCAEWDAIGT-UHFFFAOYSA-N

1982951-01-8
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)CARBONYL]-N-METHYL-N,4-DIPHENYLTHIOPHENE-3-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-N-methyl-N,4-diphenylthiophene-3-sulfonamide | CAS Registry Number: 1984073-06-4
Synonyms: 2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-methyl-N,4-diphenylthiophene-3-sulfonamide, 2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-N-methyl-N,4-diphenylthiophene-3-sulfonamide, HTS003837, ZINC98212009, AKOS025393278, BS-8803, 2-(3,5-DIMETHYLPYRAZOLE-1-CARBONYL)-N-METHYL-N,4-DIPHENYLTHIOPHENE-3-SULFONAMIDE

Molecular Formula: C23H21N3O3S2Molecular Weight: 451.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUNUPTHMKWUVFV-UHFFFAOYSA-N

1984073-06-4
2-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (1 supplier)
2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5,12-dihydro- (1 supplier)154440-80-9
2-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]BENZONITRILE (1 supplier)
2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]morpholine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholine | CAS Registry Number: 1311316-31-0
Synonyms: AKOS006281847, MCULE-4725121857, NE31846, EN300-71172, Z1266823358

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGQYGLMJTYQJDL-UHFFFAOYSA-N

1311316-31-0
2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylpyrazol-1-yl)methyl]piperidine | CAS Registry Number: 1248910-92-0
Synonyms: AKOS010952793, NE32851, EN300-71155, 2-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl] piperidine, F8889-8449, Z1269702421

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKEUMBYEBAKUBA-UHFFFAOYSA-N

1248910-92-0
2-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfanyl]acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetic acid | CAS Registry Number: 1042725-25-6
Synonyms: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetic Acid, [(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetic acid, CTK8F2237, HMS1720O02, ZINC4206678, AKOS009013463, MCULE-4277481055, NE43832, EN300-13518, Z90660985

Molecular Formula: C7H10N2O2SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZILZAHTMWGUJV-UHFFFAOYSA-N

1042725-25-6
2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)THIO]ANILINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]aniline | CAS Registry Number: 150536-99-5
Synonyms: ZINC00086057, AC1LDXX2, Ambcb5225680, MLS001005052, CTK4C6691, MolPort-003-717-813, HMS2709K16, AKOS000361432, AG-D-97226, CCG-113069, MCULE-5885729899, SMR000377902, 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]aniline, 2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)THIO]ANILINE, InChI=1/C11H13N3S/c1-7-11(8(2)14-13-7)15-10-6-4-3-5-9(10)12/h3-6H,12H2,1-2H3,(H,13,14

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXZGNCVDJZPDAX-UHFFFAOYSA-N

150536-99-5
2-[(3,5-DIMETHYL-2(3H)- BENZOXAZOLYLIDENE)METHYL]-3,5-DIMETHYL-BENZOXAZOLIUM SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3,5-dimethyl-1,3-benzoxazol-3-ium-2-yl)methylidene]-3,5-dimethyl-1,3-benzoxazole; 4-methylbenzenesulfonate | CAS Registry Number: 24260-77-3
Synonyms: Tinopal AN, Uvitex AN, CID6449996, Benzoxazolium, 2-((3,5-dimethyl-2(3H)-benzoxazolylidene)methyl)-3,5-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C26H26N2O5SMolecular Weight: 478.560040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFKMEDBFWMMKSI-UHFFFAOYSA-M

24260-77-3
2-[(3,5-DIMETHYL-2-NITROPHENYL)THIO]PYRIDINIUM-1-OLATE (1 supplier)
2-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-benzoic acid (2 suppliers)
2-[(3,5-dimethyl-4-nitropyridin-2-yl)methylsulfonyl]-6-methoxy-1h-benzimidazole (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-4-nitropyridin-2-yl)methylsulfonyl]-6-methoxy-1H-benzimidazole | CAS Registry Number: 1076199-93-3
Synonyms: 4-Desmethoxy-4-nitro Omeprazole Sulfone, AGN-PC-05J2VR, SCHEMBL13001506, CTK8F5900, ZINC22056174, AG-A-74679, FT-0666063, 2-[(3,5-dimethyl-4-nitropyridin-2-yl)methylsulfonyl]-6-methoxy-1H-benzimidazole, 5-Methoxy-2-{[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfonyl}-1H-benzimidazo-le

Molecular Formula: C16H16N4O5SMolecular Weight: 376.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNPWGADZIZGHLI-UHFFFAOYSA-N

1076199-93-3
2-[(3,5-Dimethylbenzoyl)amino]-3-methylbutanoic acid (0 suppliers)
2-[(3,5-Dimethylcyclohexyl)amino]-N,N-dimethylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1339408-55-7
Synonyms: 2-[(3,5-dimethylcyclohexyl)amino]-N,N-dimethylacetamide, AKOS014052912, EN300-161874

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDHLYJNPDNRPSB-UHFFFAOYSA-N

1339408-55-7
2-[(3,5-Dimethylcyclohexyl)amino]butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol | CAS Registry Number: 1340213-04-8
Synonyms: 2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol, AKOS014052324, BBV-39206197, EN300-161870

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHIRWEQVUIUJAK-UHFFFAOYSA-N

1340213-04-8
2-[(3,5-Dimethylcyclohexyl)amino]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)amino]ethanol | CAS Registry Number: 1343193-91-8
Synonyms: 2-[(3,5-dimethylcyclohexyl)amino]ethan-1-ol, AKOS014051053

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFXSSVNTGXJROS-UHFFFAOYSA-N

1343193-91-8
2-[(3,5-Dimethylcyclohexyl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1562067-42-8
Synonyms: 2-[(3,5-dimethylcyclohexyl)amino]propan-1-ol, AKOS014052928

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGQRJXXBQHAQLC-UHFFFAOYSA-N

1562067-42-8
2-[(3,5-Dimethylcyclohexyl)amino]propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1480404-22-5
Synonyms: 2-[(3,5-dimethylcyclohexyl)amino]propane-1,3-diol, AKOS014647764, BBV-39889933, EN300-162173

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REWXYLNASGUESP-UHFFFAOYSA-N

1480404-22-5
2-[(3,5-DIMETHYLISOXAZOL-4-YL)METHOXY]-3-METHYLBENZOIC ACID (1 supplier)
2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde (2 suppliers)
2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid (5 suppliers)
2-[(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
2-[(3,5-dimethylphenoxy)methyl]oxirane (2 suppliers)
2-[(3,5-DImethylphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858241-14-1
Synonyms: 2-[(3,5-Dimethylphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029248, ZX-AN080061, MFCD28954511, AKOS025396724, butanoic acid, 2-[(3,5-dimethylphenyl)(methylsulfonyl)amino]-

Molecular Formula: C13H19NO4SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAKYWKYWOUDRDZ-UHFFFAOYSA-N

1858241-14-1
2-[(3,5-dimethylphenyl)amino]-1-(4-nitrophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 66144-17-0
Synonyms: 2-(3,5-dimethylanilino)-1-(4-nitrophenyl)ethanone, AC1L49NK, CTK2F5726

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDEUJQNTESIVCG-UHFFFAOYSA-N

66144-17-0
2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide (2 suppliers)
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