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CHEMICAL products : Other
86701 to 86750 of 313737 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 [1735] 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-NITROPHENYL)METHYL PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl propanoate | CAS Registry Number: 30039-44-2
Synonyms: p-Nitrobenzyl propionate, 4-Nitrobenzenemethanol propanoate, CCRIS 7960, 4-Nitrobenzenemethanol propionate, Benzenemethanol, 4-nitro-, propanoate, CID147323, LS-30824

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKWLVJAHJBMNLB-UHFFFAOYSA-N

30039-44-2
(4-nitrophenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-62-7
Synonyms: (+-)-endo-N-(p-Nitrobenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-NITROBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NVR, LS-45087, (4-nitrophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLDAREYXYMKGGV-UHFFFAOYSA-N

24629-62-7
(4-Nitrophenyl)methyl-beta-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methoxy]oxane-3,4,5-triol | CAS Registry Number: 700368-52-1
Synonyms: p-nitrobenzyl beta-d-glucopyranoside, 368N521

Molecular Formula: C13H17NO8Molecular Weight: 315.278 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WDXXNSLGRCTMAE-UJPOAAIJSA-N

700368-52-1
(4-nitrophenyl)methylthiourea (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methylthiourea | CAS Registry Number: 5571-18-6
Synonyms: ZINC03845889, AC1MBH6K, 1-(4-Nitrobenzyl)thiourea, SCHEMBL6562494, N-(4-nitrophenylmethyl)thiourea, ZINC3845889, 59554-33-5

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMUKXYWDBWHQBL-UHFFFAOYSA-N

5571-18-6
(4-NITROPHENYL)PHENYL-D5-METHANONE (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone | CAS Registry Number: 93496-61-8
Synonyms: (4-Nitrophenyl)(phenyl)methanone-d5, HY-W012294S, DA-59523, CS-0566444

Molecular Formula: C13H9NO3Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYMCBJWUWHHVRX-RALIUCGRSA-N

93496-61-8
(4-nitrophenyl)phenylarsinic acid (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-phenylarsinic acid | CAS Registry Number: 18789-52-1
Synonyms: NSC48295, AC1Q5ASG, AC1L66QH, ANTINEOPLASTIC-48295, CTK4D9654, KST-1A2732, (4-nitrophenyl)-phenylarsinic acid, AR-1A5957, NSC-48295, AG-J-22846

Molecular Formula: C12H10AsNO4Molecular Weight: 307.133700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTVQQOMIWQWNNM-UHFFFAOYSA-N

18789-52-1
(4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-phenyliodanium;trifluoromethanesulfonate | CAS Registry Number: 905718-45-8
Synonyms: (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate, SCHEMBL2903525, (4-Nitrophenyl)(phenyl)iodonium Triflate, N1066, (4-Nitrophenyl)phenyliodonium triflate, >=98% (HPLC)

Molecular Formula: C13H9F3INO5SMolecular Weight: 475.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OPSOSRFTIUMCJF-UHFFFAOYSA-M

905718-45-8
(4-Nitrophenyl)piperazin-1-yl-methanone (21 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

72141-41-4
(4-nitrophenyl)sulfanyl-triphenylplumbane (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)sulfanyl-triphenylplumbane | CAS Registry Number: 2034-14-2
Synonyms: Plumbane, [(4-nitrophenyl)thio]triphenyl-, AGN-PC-014KUG, CTK1A2587, NSC203316, NSC-203316

Molecular Formula: C24H19NO2PbSMolecular Weight: 592.678160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTOAAOQIKONXRR-UHFFFAOYSA-M

2034-14-2
(4-NITROPHENYL)SULFONYL]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfonylacetate | CAS Registry Number: 3937-94-8
Synonyms: ZINC03250162, CID2367266

Molecular Formula: C8H6NO6S-Molecular Weight: 244.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SICAMBKGKQLIOL-UHFFFAOYSA-M

3937-94-8
(4-NITROPHENYL)VINYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-nitrobenzene | CAS Registry Number: 940-14-7
Synonyms: p-Nitrophenyl vinyl ether, Vinyl p-nitrophenyl ether, 4-Nitrophenyl vinyl ether, Ether, p-nitrophenyl vinyl, (4-Nitrophenyl)vinyl ether, 1-ethenoxy-4-nitrobenzene, CCRIS 2897, 1-(Ethenyloxy)-4-nitrobenzene, Benzene, 1-(ethenyloxy)-4-nitro-, CID119042, LS-67880, InChI=1/C8H7NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h2-6H,1H

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTVUXNLJQRWUBD-UHFFFAOYSA-N

940-14-7
(4-NITROPHENYLKETOXIMINO)CARBONYL CHLORIDE, POLYMER-SUPPORTED, 0.8-1.0 MMOL/G ON POLYSTYRENE (1 supplier)
(4-Nitropiperidin-1-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-nitropiperidin-1-yl)-phenylmethanone | CAS Registry Number: 1311254-43-9
Synonyms: 1-BENZOYL-4-NITRO-PIPERIDINE, 1-BENZOYL-4-NITROPIPERIDINE, MFCD19382494, AKOS027329174, AK329125, BG00941433

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBMCPCPFSXGPLR-UHFFFAOYSA-N

1311254-43-9
(4-Nitropyridin-2-yl)methanamine hydrochloride (1 supplier)1245648-07-0
(4-nitropyridin-2-yl)methyl acetate (10 suppliers)
Compound Structure IUPAC Name: (4-nitropyridin-2-yl)methyl acetate | CAS Registry Number: 131747-32-5
Synonyms: (4-Nitropyridin-2-yl)methyl acetate, AGN-PC-002GGH, SureCN2469605, AKOS016014996, RL01491, AK-59443

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMMYZZKCVSFJJI-UHFFFAOYSA-N

131747-32-5
(4-nitropyridin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-nitropyridin-3-yl)methanamine | CAS Registry Number: 1060809-73-5
Synonyms: AB68112, (4-NITROPYRIDIN-3-YL)METHANAMINE, C-(4-NITRO-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVUFEUSHYNIIQ-UHFFFAOYSA-N

1060809-73-5
(4-Nitropyridin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-nitropyridin-3-yl)methanol | CAS Registry Number: 1706462-55-6
Synonyms: (4-nitropyridin-3-yl)methanol, SCHEMBL5106496, ZINC98213527

Molecular Formula: C6H6N2O3Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGYQYZQZURFWGU-UHFFFAOYSA-N

1706462-55-6
(4-nitrosoanilino) 4-chlorobenzoate (1 supplier)
Compound Structure IUPAC Name: (4-nitrosoanilino) 4-chlorobenzoate | CAS Registry Number: 6938-42-7
Synonyms: AC1NRQDY, AKOS003622463

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVUXCOQFNXSCTF-UHFFFAOYSA-N

6938-42-7
(4-NITROTHIOPHENOLATO)IRON(III)-PROTOPORPHYRIN IX DIMETHYL ESTER COMPLEX (1 supplier)
Compound Structure IUPAC Name: iron(3+);methyl 3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoate;4-nitrobenzenethiolate | CAS Registry Number: 54959-22-7
Synonyms: 4-Ntpi-ppdime, 4-Nitrothiophenolatoiron(III)-PP-IX-dime ester complex, (4-Nitrothiophenolato)iron(III)-protoporphyrin IX dimethyl ester complex, Iron, (dimethyl 7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-N21,N22,N23,N24)(4-nitrobenzenethiolato-S)-, (SP-5-13)-

Molecular Formula: C42H40FeN5O6SMolecular Weight: 798.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VOBFGBFHKWLDGX-UHFFFAOYSA-M

54959-22-7
(4-nonanoylphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-nonanoylphenyl)boronic acid | CAS Registry Number: 2377611-17-9
Synonyms: 4-Nonanoylphenylboronic acid

Molecular Formula: C15H23BO3Molecular Weight: 262.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDSDQFURDMVPQW-UHFFFAOYSA-N

2377611-17-9
(4-O-(4,6-O-{[4-(2-PYRIDINYL)PHENYL]METHYLENE}-Î’-D-GALACTOPYRANOSYL)-Î’-D-GLUCOPYRANOSE) (1 supplier)
(4-O-SULFAMOYL)-N-TRIDECANOYL TYRAMINE (4 suppliers)
Compound Structure IUPAC Name: [4-[2-(tridecanoylamino)ethyl]phenyl] sulfamate | CAS Registry Number: 183560-60-3
Synonyms: CTK4D8526, AG-E-33243, Tridecanamide,N-[2-[4-[(aminosulfonyl)oxy]phenyl]ethyl]-, Sulfamicacid, 4-[2-[(1-oxotridecyl)amino]ethyl]phenyl ester (9CI)

Molecular Formula: C21H36N2O4SMolecular Weight: 412.586540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJSPHDOZFQKYKM-UHFFFAOYSA-N

183560-60-3
(4-O-TOLYLISOXAZOL-5- YL)METHANOL (1 supplier)
(4-o-tolylisoxazol-5-yl)methanol (1 supplier)
(4-o-tolylquinazolin-2-yl)methanamine hydrochloride (0 suppliers)
(4-OCTYLBENZYL)(TRIPHENYL)PHOSPHONIUM CHLORIDE (5 suppliers)
(4-octylphenyl)(oxiran-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-octylphenyl)-(oxiran-2-yl)methanol | CAS Registry Number: 374077-79-9

Molecular Formula: C17H26O2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAJHNGUUQRWXSS-UHFFFAOYSA-N

374077-79-9
(4-OCTYLPHENYL)METHANOL (6 suppliers)
(4-Oxa-7-azaspiro[2.5]octan-5-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-oxa-7-azaspiro[2.5]octan-5-ylmethanol;hydrochloride | CAS Registry Number: 2828021-02-7
Synonyms: AT27934, (4-OXA-7-AZASPIRO[2.5]OCTAN-5-YL)METHANOL HCL

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSKNZAPFFZKZFW-UHFFFAOYSA-N

2828021-02-7
(4-Oxaspiro[2.4]heptan-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: 4-oxaspiro[2.4]heptan-5-ylmethanol | CAS Registry Number: 1849358-36-6
Synonyms: {4-oxaspiro[2.4]heptan-5-yl}methanol, SCHEMBL16225719, AT41345

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEYNNUAWFIROPP-UHFFFAOYSA-N

1849358-36-6
(4-oxido-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanol (2 suppliers)
Compound Structure IUPAC Name: (4-oxido-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanol | CAS Registry Number: 53326-82-2
Synonyms: AGN-PC-04FGFP, NSC300273, NSC-300273

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWIRUBEKQKBEE-UHFFFAOYSA-N

53326-82-2
(4-OXIDO-5-SULFANYLPYRAZIN-2-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-5-(hydroxymethyl)pyrazine-2-thione | CAS Registry Number: 72788-80-8
Synonyms: AG-G-86850, SureCN11395245, CTK5D6820, 2-Pyrazinemethanol,5-mercapto-, 4-oxide, Pyrazinemethanol,5-mercapto-, 4-oxide (9CI)

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFLVNXHNZHUMF-UHFFFAOYSA-N

72788-80-8
(4-OXIDOQUINOXALIN-2-YL)METHANOL (5 suppliers)
Compound Structure IUPAC Name: (4-oxidoquinoxalin-4-ium-2-yl)methanol | CAS Registry Number: 41243-26-9
Synonyms: CTK4I4505, AG-F-46824

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPDKWYWGBDVSFR-UHFFFAOYSA-N

41243-26-9
(4-OXO-1(4H)-QUINOLINYL)ACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-oxoquinolin-1-yl)acetic acid | CAS Registry Number: 56600-94-3
Synonyms: 2-(4-oxo-1,4-dihydroquinolin-1-yl)acetic acid, AC1Q75UG, SureCN11635971, CTK7J4984, MolPort-007-987-110, 2-(4-oxohydroquinolyl)acetic acid, BB_SC-8739, STL146678, AKOS002681253, (4-oxoquinolin-1(4H)-yl)acetic acid, AG-B-86626, MCULE-4920858317, (4-Oxo-4H-quinolin-1-yl)-acetic acid, 2-(4-oxoquinolin-1(4H)-yl)acetic acid, BB 0221570, ST45175107, (4-OXO-1(4H)-QUINOLINYL)ACETIC ACID, EN300-54736, T6595181

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVUSDAZOMBVFMI-UHFFFAOYSA-N

56600-94-3
(4-OXO-1,2,3,4-TETRAHYDRO-5H-CYCLOPENTA[C]QUINOLIN-5-YL)ACETIC ACID (1 supplier)
(4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID (1 supplier)
(4-Oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid methyl ester (1 supplier)
(4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate | CAS Registry Number: 97609-01-3
Synonyms: ZINC00425461, CID4519511

Molecular Formula: C9H6N3O3-Molecular Weight: 204.162240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPFIHLPNCSLCNZ-UHFFFAOYSA-M

97609-01-3
(4-oxo-1,2,3-benzotriazin-3-yl) 2-aminobenzoate (2 suppliers)
Compound Structure IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-aminobenzoate | CAS Registry Number: 52128-55-9
Synonyms: NSC279267, AGN-PC-0JOZUG, AC1L8679, NSC-279267, 1,2,3-Benzotriazin-4(3H)-one, 3-[(2-aminobenzoyl)oxy]-

Molecular Formula: C14H10N4O3Molecular Weight: 282.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: REYLADQHIPNSDE-UHFFFAOYSA-N

52128-55-9
(4-OXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID (1 supplier)
(4-Oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetic acid (2 suppliers)
(4-Oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetic acid (2 suppliers)
(4-OXO-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPIN-3-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid | CAS Registry Number: 17547-79-4
Synonyms: (4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid, AI-204/31719028, 1,5-Benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo-, AC1LBCXA, Benzo[b]perhydrothiazepin-4-one-3-acetic acid, AGN-PC-00S5VK, CTK0H2139, MolPort-002-815-645, SBB098806, AKOS004912158, AG-E-25944, MCULE-5955366553, KB-83188, I01-21553, (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid, 2-(4-oxo-2H,3H,5H-benzo[b]1,4-thiazepin-3-yl)acetic acid, 2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCSCQLDBPVHQPW-UHFFFAOYSA-N

17547-79-4
(4-Oxo-2,3-dihydro-1H,4H-8-thia-5,7-diaza-cyclopenta[a]inden-5-yl)-acetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetic acid | CAS Registry Number: 371206-03-0
Synonyms: (4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid, BAS 03752783, AC1LTQC3, Oprea1_320225, Oprea1_432851, STOCK2S-71996, CTK4H7746, MolPort-000-664-365, SBB027398, STK317883, AKOS000104683, AG-L-23097, MCULE-5151417209, AK111482, ST076763, KB-208392, EU-0079577, I03-1392, (4-oxo-6,7-dihydro-4h,5h-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)acetic acid, (4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetic acid

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJFLJXYYNKLLSC-UHFFFAOYSA-N

371206-03-0
(4-Oxo-2,3-dihydro-1H,4H-8-thia-5,7-diaza-cyclopenta[a]inden-5-yl)-acetic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetate | CAS Registry Number: 433702-79-5
Synonyms: ethyl (4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetate, BAS 03542920, AC1LFD3M, Oprea1_587777, Oprea1_758850, MLS000099311, CHEMBL1604955, CTK6F8895, MolPort-000-664-363, HMS2368L17, SBB009465, STK399875, ZINC00308055, AKOS000307818, MCULE-3803253189, SDCCGMLS-0040907.P002, DA-05873, SMR000071457, EU-0045775, Ethyl (4-oxo-6,7-dihydro-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)acetate

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSNPBSNWKULNJU-UHFFFAOYSA-N

433702-79-5
(4-OXO-2-PIPERIDIN-1-YLMETHYL-4H-QUINAZOLIN-3-YL)-ACETIC ACID ETHYLIDENE-HYDRAZIDE (1 supplier)
(4-OXO-2-PROPYLQUINOLIN-1(4H)-YL)METHYL ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2,6-diethoxy-5-nitropyrimidin-4-yl)-2-oxopropanoate | CAS Registry Number: 93475-86-6
Synonyms: ethyl 3-(2,6-diethoxy-5-nitropyrimidin-4-yl)-2-oxopropanoate, NSC91444, AC1L62Z4, CTK5H2565, NSC-91444, AG-J-40496

Molecular Formula: C13H17N3O7Molecular Weight: 327.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZHPUHZBNFUQMM-UHFFFAOYSA-N

93475-86-6
(4-oxo-2-propylquinolin-1-yl)methyl Acetate (2 suppliers)
Compound Structure IUPAC Name: (4-oxo-2-propylquinolin-1-yl)methyl acetate | CAS Registry Number: 92647-16-0
Synonyms: (4-oxo-2-propylquinolin-1(4h)-yl)methyl acetate, NSC102233, AC1L6EMQ, AC1Q6B6Q, CTK5H1545, KST-1A9016, AR-1A5960, NSC-102233, HE160323, 1-Acetoxymethyl-2-propyl-4(1H)-quinolinone, (4-oxo-2-propylquinolin-1-yl)methyl acetate

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOVBIPZPGKBQFZ-UHFFFAOYSA-N

92647-16-0
(4-OXO-2-PYRROLIDIN-1-YL-4,5-DIHYDRO-1,3-THIAZOL-5-YL)ACETIC ACID (1 supplier)
(4-Oxo-2-pyrrolidin-1-yl-4,5-dihydro-thiazol-5-yl)-acetic acid (3 suppliers)
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