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CHEMICAL products beginning with : 2
82651 to 82700 of 398993 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 [1654] 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((4-Fluorophenyl)thio)-n-methylethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-methylethanamine;hydrochloride | CAS Registry Number: 1864015-54-2
Synonyms: 2-((4-fluorophenyl)thio)-N-methylethan-1-amine hydrochloride, AKOS026747108, F2167-1407

Molecular Formula: C9H13ClFNSMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVBKKUROMSHOOA-UHFFFAOYSA-N

1864015-54-2
2-((4-Fluorophenyl)thio)ethamine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanylethanamine | CAS Registry Number: 119511-40-9
Synonyms: 2-(4-Fluoro-phenylsulfanyl)-ethylamine, 2-(4-fluorophenylthio)ethylamine, Maybridge3_004685, AC1MU90W, SCHEMBL6192990, MolPort-002-344-556, ZINC5769576, 2-(4-fluorophenyl)sulfanylethanamine, 2-(4-fluorophenylsulfanyl)ethylamine, SBB073189, STL220535, AKOS000167862, AM91077, MCULE-8701118403, 2-[(4-fluorophenyl)sulfanyl]ethanamine, IDI1_016072, KB-14949, 2-[(4-fluorophenyl)sulfanyl]ethan-1-amine, ST45244354

Molecular Formula: C8H10FNSMolecular Weight: 171.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVAKGUUGRVPWTA-UHFFFAOYSA-N

119511-40-9
2-((4-Fluorophenyl)thio)pentan-3-one (1 supplier)1343844-59-6
2-((4-Fluorophenyl)thio)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1864060-10-5
Synonyms: 2-((4-fluorophenyl)thio)propan-1-amine hydrochloride, AKOS026747418, F2167-1766

Molecular Formula: C9H13ClFNSMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOIFQZIHODODX-UHFFFAOYSA-N

1864060-10-5
2-((4-Formyl-2-methoxyphenoxy)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile | CAS Registry Number: 443289-08-5
Synonyms: 2-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile, 2-[(4-formyl-2-methoxyphenoxy)methyl]benzenecarbonitrile, AC1MTVLV, MolPort-000-997-176, ALBB-024409, ZINC4589216, ZX-AN022923, BBL024125, SBB071902, STK019594, AKOS000188594, MCULE-8700547335, ST4144610, BB 0217655, R5997, AB01330694-02, Benzonitrile, 2-[(4-formyl-2-methoxyphenoxy)methyl]-

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCYUZGIJWLMYNR-UHFFFAOYSA-N

443289-08-5
2-((4-Formylphenoxy)methyl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 864718-38-7
Synonyms: 2-[(4-formylphenoxy)methyl]benzonitrile, 2-[(4-formylphenoxy)methyl]benzenecarbonitrile, AC1LHCU7, 4-(2-Cyanobenzyloxy)benzaldehyde, MolPort-000-997-173, ZINC457508, ALBB-024406, ZX-AN022920, BBL024123, SBB071898, STK279172, AKOS000189367, MCULE-5168299615, SEL10038207, 2-(4-Formyl-phenoxymethyl)-benzonitrile, BB 0243363, Benzonitrile, 2-[(4-formylphenoxy)methyl]-, R5995, ST45027166, AB00291531-03

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKQUWXAECCEVJJ-UHFFFAOYSA-N

864718-38-7
2-((4-HYDRAZINO-BENZENESULFONYL)METHYL)-PROPANE-2-SULFONIC ACID (2 suppliers)58730-36-8
2-((4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]butanoic acid | CAS Registry Number: 1059732-17-0
Synonyms: 2-(4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-butyric acid, 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]butanoic acid, AKOS000269450, AKOS016039470, CCG-120061, 2-[(4-hydroxy-1,1-dioxo-1??-thiolan-3-yl)amino]butanoic acid

Molecular Formula: C8H15NO5SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BSZFUFJEQWHURV-UHFFFAOYSA-N

1059732-17-0
2-((4-HYDROXY-3,5-DIISOPROPYLBENZYL)AMINO)ACETIC ACID (1 supplier)
2-((4-Hydroxy-3-methoxyphenethyl)amino)-4-(m-tolylamino)pyrimidine-5-carboxamide (1 supplier)643088-78-2
2-((4-Hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)thio)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 443749-00-6
Synonyms: (4-Hydroxy-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, 2-(4-hydroxy-5,7-dimethylpyridino[2,3-d]pyrimidin-2-ylthio)acetic acid, ({4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)acetic acid, [(4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, [(5,7-dimethyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, BAS 03014652, ChemDiv2_000051, Oprea1_387446, Oprea1_544374, AC1NU768, CTK7J5719, MolPort-000-680-240, MolPort-009-651-886, MolPort-016-899-381, HMS1369C07, ZINC8955479, BBL032831, SBB007403, STK927341, STL373544

Molecular Formula: C11H11N3O3SMolecular Weight: 265.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMFVMLKBIKMKAS-UHFFFAOYSA-N

443749-00-6
2-((4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 337499-85-1
Synonyms: (4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetic acid, 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetic acid, CBMicro_045867, Cambridge id 5965994, ZINC9008399, STK558903, AKOS000647282, AKOS005484435, BIM-0045949.P001, SR-01000425271, SR-01000425271-1, {[4,6-dihydroxy-5-(propan-2-yl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-{[4-hydroxy-6-oxo-5-(propan-2-yl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LMAAQXIRMQYYOZ-UHFFFAOYSA-N

337499-85-1
2-((4-Hydroxy-6-isopropylpyrimidin-2-yl)thio)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 887040-49-5
Synonyms: (4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetic acid, 2-[6-(methylethyl)-4-oxo-3-hydropyrimidin-2-ylthio]acetic acid, ASN 13259127, AC1O6BJF, CTK6A6036, CTK8F1836, MolPort-000-125-101, HMS1700L10, ZINC4943267, SBB027637, AKOS000301636, AKOS027446086, MCULE-4490603215, ST50318875, [(4-hydroxy-6-isopropylpyrimidin-2-yl)thio]acetic acid, F2199-0520, [(4-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetic acid, 2-{[6-oxo-4-(propan-2-yl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula: C9H12N2O3SMolecular Weight: 228.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOSYMAZROFACBF-UHFFFAOYSA-N

887040-49-5
2-((4-Hydroxy-6-isopropylpyrimidin-2-yl)thio)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid | CAS Registry Number: 887695-05-8
Synonyms: 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric acid, 2-[6-(methylethyl)-4-oxo-3-hydropyrimidin-2-ylthio]butanoic acid, ASN 13764946, AC1O6C78, CTK6C7450, CTK8F3602, MolPort-000-128-245, SBB027640, AKOS000302481, AKOS023199290, AKOS027446090, MCULE-6534544787, ST50318889, 2-[(4-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid, 2-[(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCPFOPLMNPZKIS-UHFFFAOYSA-N

887695-05-8
2-((4-Hydroxy-6-methyl-2-pyrimidinyl)sulfanyl)-1-ethanesulfonic acid (0 suppliers)
2-((4-Hydroxy-6-methylpyrimidin-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 333323-70-9
Synonyms: AC1LKJ0L, MolPort-000-594-520, STK711878, ZINC13403066, AKOS000565891, AKOS001735441, MCULE-4640055473, BAS 02223817, ST051973, SR-01000539653, SR-01000539653-1, A2838/0119782, 2-(4-Hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-N-(2,4,6-trichloro-phenyl)-acetamide, 2-(6-methyl-4-oxo(3-hydropyrimidin-2-ylthio))-N-(2,4,6-trichlorophenyl)acetami de, 2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide, 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide, 2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N~1~-(2,4,6-trichlorophenyl)acetamide

Molecular Formula: C13H10Cl3N3O2SMolecular Weight: 378.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQSIZRKMTQCFOJ-UHFFFAOYSA-N

333323-70-9
2-((4-Hydroxy-6-methylquinazolin-2-yl)thio)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-methyl-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 128314-78-3
Synonyms: (6-Methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGEDP, CTK7J5747, MolPort-008-331-047, 2-[(6-methyl-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic Acid, ZINC4243800, MFCD06739938, STK913864, AKOS005652736, AKOS015996258, MCULE-3669769941, DB-016636, [(4-hydroxy-6-methylquinazolin-2-yl)sulfanyl]acetic acid

Molecular Formula: C11H10N2O3SMolecular Weight: 250.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPRZFKPDVIXUGU-UHFFFAOYSA-N

128314-78-3
2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 423753-15-5
Synonyms: (4-Hydroxy-6-oxo-5-propyl-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetic acid, 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid, CBMicro_029828, ChemDiv2_005151, MLS000714592, CHEMBL1712514, SCHEMBL13602283, HMS1383K03, HMS2689H05, ZINC9057262, STL045585, AKOS000567286, AKOS005699156, IDI1_003866, SMR000274571, BIM-0030058.P001, EU-0004158, SR-01000425272, SR-01000425272-1, [(4,6-dihydroxy-5-propylpyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBUQJVWITUTFKU-UHFFFAOYSA-N

423753-15-5
2-((4-Hydroxy-6-phenylpyrimidin-2-yl)thio)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(6-oxo-4-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 433247-56-4
Synonyms: 2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]propanoic acid, starbld0022251, MLS000531071, CHEMBL1412692, HMS2458C21, BBL012965, MFCD03145556, STK589090, STK803536, STL583538, AKOS000296907, AKOS005511708, AKOS022060582, AKOS024290562, SMR000136054, VS-03624, CS-0332281, SR-01000253534, SR-01000253534-1

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOIRVCXXIYVOEV-UHFFFAOYSA-N

433247-56-4
2-((4-Hydroxy-6-propylpyrimidin-2-yl)thio)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 501074-92-6
Synonyms: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid, NSC193516, 2-((6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid, SCHEMBL20511270, SCHEMBL23542344, MFCD06441766, MFCD23699600, STL286624, AKOS000140655, AKOS015948050, AKOS016025862, NSC-193516, NS-02905, CS-0364129, ((4-Hydroxy-6-propyl-2-pyrimidinyl)thio)acetic acid, [(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetic acid, F2135-0003, 2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanylacetic acid, 2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula: C9H12N2O3SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDCKXGBXTQJEJN-UHFFFAOYSA-N

501074-92-6
2-((4-Hydroxybenzyl)amino)-N,N-dimethylethanesulfomide oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methylamino]-N,N-dimethylethanesulfonamide;oxalic acid | CAS Registry Number: 1216271-87-2
Synonyms: MolPort-019-930-985, AKOS027442436, 2-[(4-hydroxybenzyl)amino]-N,N-dimethylethanesulfonamide ethanedioate (salt), 2-{[(4-hydroxyphenyl)methyl]amino}-N,N-dimethylethanesulfonamide; oxalic acid, 1332531-24-4

Molecular Formula: C13H20N2O7SMolecular Weight: 348.370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IKRQDHBMLGWZFH-UHFFFAOYSA-N

1216271-87-2
2-((4-Hydroxybut-2-yn-1-yl)thio)-3-methylquinazolin-4(3h)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxybut-2-ynylsulfanyl)-3-methylquinazolin-4-one | CAS Registry Number: 500113-83-7
Synonyms: 2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one, 2-(4-hydroxybut-2-ynylsulfanyl)-3-methylquinazolin-4-one, 2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methyl-3,4-dihydroquinazolin-4-one, 2-((4-hydroxybut-2-yn-1-yl)thio)-3-methylquinazolin-4(3H)-one, 2-[(4-hydroxy-2-butynyl)sulfanyl]-3-methyl-4(3H)-quinazolinone, ZINC2129167, BBL004069, MFCD03783733, STK273842, AKOS001052145, VS-01497, CS-0300589, VU0047900-1, AF-399/41945547, SR-01000268244, SR-01000268244-1, Z56880373

Molecular Formula: C13H12N2O2SMolecular Weight: 260.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGGCMVZTPLNWDU-UHFFFAOYSA-N

500113-83-7
2-((4-Hydroxybutan-2-yl)thio)-1-phenylethan-1-one (1 supplier)1472711-25-3
2-((4-Hydroxycyclohexyl)amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]acetic acid | CAS Registry Number: 1195604-43-3
Synonyms: (4-Hydroxy-cyclohexylamino)-acetic acid, SCHEMBL7077493, SCHEMBL7764226, ZINC83318644, AKOS027442293, (4-Hydroxy-cyclohexylamino)acetic acid, AM91079, KB-01871

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLBWXZGOECBBNB-UHFFFAOYSA-N

1195604-43-3
2-((4-Hydroxycyclohexyl)amino)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]pyridine-3-carbonitrile | CAS Registry Number: 1289385-23-4
Synonyms: 2-[(4-hydroxycyclohexyl)amino]pyridine-3-carbonitrile, MolPort-009-030-503, SBB075614, ZINC36999019, AKOS008923694, AKOS015940403, ZINC100173937, ZINC242688050, MCULE-9151026049, KB-00621, 2-(4-Hydroxy-cyclohexylamino)-nicotInonitrile, (1R,4R)-2-(4-Hydroxy-cyclohexylamino)nicotinonitrile, Z31243205, (1R,4R)-2-(4-Hydroxy-cyclohexylamino)-nicotInonitrile, 1016874-49-9

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VECYBVRSUGIFCI-UHFFFAOYSA-N

1289385-23-4
2-((4-Hydroxyphenethyl)amino)-4-(m-tolylamino)pyrimidine-5-carboxamide (1 supplier)227450-22-8
2-((4-Hydroxyphenyl)amino)-1-(3-nitrophenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 875815-99-9
Synonyms: MolPort-035-689-176, AKOS024261377, AK155975, AJ-142115

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FROJIFWYGXWZDA-UHFFFAOYSA-N

875815-99-9
2-((4-HYDROXYPHENYL)AMINO)-5-METHOXYBENZENEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(hydroxymethyl)-4-methoxyanilino]phenol | CAS Registry Number: 94631-87-5
Synonyms: 2-Hpambm, CID124522, 2-((4-Hydroxyphenyl)amino)-5-methoxybenzenemethanol, Thieno(3,4-d)isothiazol-3-amine, N-(4-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1,-dioxide

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYQUBFWYHSVOJZ-UHFFFAOYSA-N

94631-87-5
2-((4-Hydroxyphenyl)amino)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)benzoic acid | CAS Registry Number: 98156-55-9
Synonyms: SCHEMBL10835189, MolPort-005-940-196, WCHIIPDUFNEQHI-UHFFFAOYSA-N, 2-(4-hydroxyphenylamino)benzoic acid, AKOS003632005, AJ-80044, AK141770, 2-(4-HYDROXY-PHENYLAMINO)-BENZOIC ACID

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCHIIPDUFNEQHI-UHFFFAOYSA-N

98156-55-9
2-((4-Hydroxyphenyl)thio)-N-(methylcarbamoyl)propanamide (2 suppliers)1179156-10-5
2-((4-Hydroxyphenyl)thio)-N-(prop-2-yn-1-yl)propanamide (2 suppliers)1179954-17-6
2-((4-Hydroxyphenyl)thio)-N-(thiazol-2-yl)acetamide (2 suppliers)1178181-58-2
2-((4-hydroxypiperidin-1-yl)methyl)acrylonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxypiperidin-1-yl)methyl]prop-2-enenitrile | CAS Registry Number: 71976-65-3
Synonyms: SCHEMBL11172590, ZINC39376442, DA-28887, 2-(4-Hydroxy-1-piperidylmethyl)propenenitrile

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWLBKRSRDZWAKU-UHFFFAOYSA-N

71976-65-3
2-((4-Hydroxypiperidin-1-yl)methyl)isoindoline-1,3-dione (2 suppliers)923125-60-4
2-((4-HYDROXYPYRIDO[3,4-D]PYRIDAZIN-1-YL)AMINO)ETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-3H-pyrido[3,4-d]pyridazin-1-yl)amino]ethyl acetate | CAS Registry Number: 87544-92-1
Synonyms: NSC374811, AIDS130040, AIDS-130040, CID341722, NSC 374811, 2-((4-Hydroxypyrido(3,4-d)pyridazin-1-yl)amino)ethyl acetate, 2-((4-Hydroxypyrido[3,4-d]pyridazin-1-yl)amino)ethyl acetate

Molecular Formula: C11H12N4O3Molecular Weight: 248.237980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYQHYIDNSNDCCI-UHFFFAOYSA-N

87544-92-1
2-((4-IMIDAZOL-1-YL)PHENYL)-1,3-DIOXOLAN (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]imidazole | CAS Registry Number: 145937-50-4
Synonyms: ACMC-20n4os, CTK0G9728, AG-D-90077, KB-219950

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASVZOQBOYOYARS-UHFFFAOYSA-N

145937-50-4
2-((4-Iodo-1H-pyrazol-1-yl)methyl)-5-methyl-1,3,4-oxadiazole (2 suppliers)1343754-63-1
2-((4-iodo-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)1343811-34-6
2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodopyrazol-1-yl)methyl]pyridine | CAS Registry Number: 1215206-19-1
Synonyms: 2-((4-IODO-1H-PYRAZOL-1-YL)METHYL)PYRIDINE, ACMC-209acy, CTK4B2458, MolPort-015-143-529, ANW-17696, AKOS013754741, AG-L-20900, KB-13398, 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine,, A-5470, I02-3507

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMOKTRJYBYNYDX-UHFFFAOYSA-N

1215206-19-1
2-((4-Iodo-2-nitrophenyl)amino)propane-1,3-diol (2 suppliers)1424455-31-1
2-((4-Iodobenzyl)thio)-5-methyl-1,3,4-thiadiazole (2 suppliers)824941-60-8
2-((4-Iodocyclohexyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodocyclohexyl)amino]acetic acid | CAS Registry Number: 1353980-55-8
Synonyms: (4-Iodo-cyclohexylamino)-acetic acid, (4-Iodocyclohexylamino)acetic acid, ZINC79390409, AKOS027386635, AM94393, KB-01882

Molecular Formula: C8H14INO2Molecular Weight: 283.109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTTVISMKUJPMSV-UHFFFAOYSA-N

1353980-55-8
2-((4-Iodophenoxy)methyl)-4-methylthiazole (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodophenoxy)methyl]-4-methyl-1,3-thiazole | CAS Registry Number: 1541321-35-0
Synonyms: ZINC88509084, AKOS018861374, 2-(4-Iodo-phenoxymethyl)-4-methyl-thiazole

Molecular Formula: C11H10INOSMolecular Weight: 331.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOWLUJYDTMJVGI-UHFFFAOYSA-N

1541321-35-0
2-((4-Iodophenyl)amino)-1-morpholinopropan-1-one (1 supplier)1025059-51-1
2-((4-IODOPHENYL)AMINO)BENZOIC ACID (1 supplier)13278-40-5
2-((4-Iodophenyl)amino)propanehydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-iodoanilino)propanehydrazide | CAS Registry Number: 1397002-31-1
Synonyms: 2-[(4-iodophenyl)amino]propanohydrazide, CTK7E9810, MolPort-005-958-854, ALBB-003989, ZX-AN003959, STK502837, AKOS002657925, AKOS016342106, FCH1334003, 2-[(4-iodophenyl)amino]propanehydrazide, KB-92223, TR-057915, BB 0240674, R5722, 2-(4-iodophenylamino)propanoic acid hydrazide, 2-(4-Iodo-phenylamino)-propionic acid hydrazide, 2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name)

Molecular Formula: C9H12IN3OMolecular Weight: 305.119 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQJVPSPDLXOJGT-UHFFFAOYSA-N

1397002-31-1
2-((4-Isobutyramidophenyl)carbamoyl)cyclohexanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 925192-74-1
Synonyms: 2-{[4-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID, ARONIS015603, BBB/818, MolPort-004-847-456, ZRYUGWZGHJPHCX-UHFFFAOYSA-N, 2-{[4-(isobutyrylamino)anilino]carbonyl}cyclohexanecarboxylic acid, KS-000045RN, ZX-AS004048, 3346AF, SBB080306, STL067573, 2-({[4-(isobutyrylamino)phenyl]amino}carbonyl)cyclohexanecarboxylic acid, AKOS000319807, AKOS024267011, MCULE-8814862004, BB0292448, TR-049674, AN-329/43448900, 2-({4-[(2-methylpropanoyl)amino]phenyl}carbamoyl)cyclohexanecarboxylic acid, 2-{[4-(2-methylpropanamido)phenyl]carbamoyl}cyclohexane-1-carboxylic acid

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRYUGWZGHJPHCX-UHFFFAOYSA-N

925192-74-1
2-((4-Isopropoxyphenyl)sulfonyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile | CAS Registry Number: 886499-39-4
Synonyms: (4-Isopropoxy-benzenesulfonyl)-acetonitrile, (4-iso-propoxy-benzenesulfonyl)-acetonitrile, AC1MCHE9, SCHEMBL17376401, CTK6B0812, MolPort-000-160-173, ZINC4290638, AKOS022169033, KS-00003O32, MS-11452, DB-016543, 2-(4-(isopropoxy)benzenesulfonyl)acetonitrile, 2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile, 2-[4-(propan-2-yloxy)benzenesulfonyl]acetonitrile

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSCFDBFCEFMUFI-UHFFFAOYSA-N

886499-39-4
2-((4-Isopropyl-3-methylphenoxy)methyl)oxirane (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane | CAS Registry Number: 840517-51-3
Synonyms: 2-((4-isopropyl-3-methylphenoxy)methyl)oxirane, 2-{[3-methyl-4-(propan-2-yl)phenoxy]methyl}oxirane, 2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane, SCHEMBL3143622, BBL010962, MFCD03848162, STK802078, AKOS000142003, VS-02771, DB-103355, CS-0358369, 2-(4-isopropyl-3-methyl-phenoxymethyl)-oxirane

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPXMLAKSCDVFAI-UHFFFAOYSA-N

840517-51-3
2-((4-Isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 887040-74-6
Synonyms: 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid, 2-[(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, AKOS000301609, AKOS024307395, 2-{[6-oxo-4-(propan-2-yl)-1,6-dihydropyrimidin-2-yl]sulfanyl}propanoic acid

Molecular Formula: C10H14N2O3SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXYWHDHZEVZLCP-UHFFFAOYSA-N

887040-74-6
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