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CHEMICAL products beginning with : M
22201 to 22250 of 54237 results  Page: << Previous 50 Results 440 441 442 443 444 [445] 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (4-fluoro-3-nitrophenyl)carbamate (0 suppliers)474020-19-4
Methyl (4-fluorophenyl)(4-phenylpiperazin-1-yl)-acetate hydrobromide (4 suppliers)
Methyl (4-fluorophenyl)(piperazin-1-yl)acetate (2 suppliers)
METHYL (4-FORMYL-2-METHOXYPHENOXY)ACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-formyl-2-methoxyphenoxy)acetate | CAS Registry Number: 79317-30-9
Synonyms: methyl (4-formyl-2-methoxyphenoxy)acetate, methyl 2-(4-formyl-2-methoxyphenoxy)acetate, AG-H-18277, methyl(4-formyl-2-methoxyphenoxy)acetate, Acetic acid, (4-formyl-2-methoxyphenoxy)-, methyl ester, ZINC00453601, AC1LH6IE, AC1Q6Q4H, CTK2G4302, XBLWXYZXSFHFGR-UHFFFAOYSA-, MolPort-000-894-029, BB_NC-2385, AR-1J6428, SBB023614, STK347058, AKOS000177764, MCULE-1482613672, KB-254671, BB 0242942, ST45002529

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBLWXYZXSFHFGR-UHFFFAOYSA-N

79317-30-9
Methyl (4-Formylphenoxy)acetate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-formylphenoxy)acetate | CAS Registry Number: 73620-18-5
Synonyms: methyl 2-(4-formylphenoxy)acetate, methyl (4-formylphenoxy)acetate, methyl(4-formylphenoxy)acetate, AG-G-91437, ZINC00221358, AC1LFR10, AC1Q6Q7I, CTK5D8371, MolPort-000-893-787, BB_NC-0164, ANW-50443, AR-1J6429, BBL023637, SBB091714, STK397320, AKOS000111548, MCULE-5516916015, AK-21868, BR-21868, KB-254672

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVJPCDPSAWVMHA-UHFFFAOYSA-N

73620-18-5
Methyl (4-hydroxy-1,2-dihydropyrimido-[1,2-a]benzimidazol-2-yl)acetate (1 supplier)
METHYL (4-HYDROXY-3-NITROPHENYL)ACETATE (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-hydroxy-3-nitrophenyl)acetate | CAS Registry Number: 61873-93-6
Synonyms: methyl 2-(4-hydroxy-3-nitrophenyl)acetate, Methyl (4-Hydroxy-3-nitrophenyl)acetate, SBB053725, AC1LSXPI, SureCN286994, methylhydroxynitrophenylacetate, CTK5B3942, MolPort-001-770-699, ZINC34785090, AKOS005070116, AG-B-26571, AG-G-26194, MCULE-2740221910, RP12272, 4-(2-Methoxy-2-oxoethyl)-2-nitrophenol, KB-255109, FT-0680249, ST50949689, I14-30845

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPCRIUSIYZYZKN-UHFFFAOYSA-N

61873-93-6
Methyl (4-Hydroxypyrimidin-2-ylsulfanyl)acetate (4 suppliers)
METHYL (4-IODO-1H-PYRAZOL-1-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-iodopyrazol-1-yl)acetate | CAS Registry Number: 1175275-44-1
Synonyms: Ambcb4042691, SCHEMBL2748698, JOZSDZHLLBZDCB-UHFFFAOYSA-N, MolPort-016-631-577, methyl 2-(4-iodopyrazolyl)acetate, SBB074055, ZINC54957037, AKOS013751641, MCULE-7461218628, AK125876, methyl (4-iodo-1H-pyrazol-1-yl)acetate, AJ-112451, Methyl 2-(4-iodo-1H-pyrazol-1-yl)acetate, (4-iodopyrazol-1-yl)-acetic acid methyl ester, Y-7895

Molecular Formula: C6H7IN2O2Molecular Weight: 266.036450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOZSDZHLLBZDCB-UHFFFAOYSA-N

1175275-44-1
Methyl (4-iodo-3-methylphenyl)acetate (1 supplier)1261852-27-0
Methyl (4-isothiocyanatophenyl)acetate (4 suppliers)
METHYL (4-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 534603-21-9
Synonyms: CTK4J8090, MolPort-004-800-076, AKOS006334167, AG-F-83600, methyl 2-(4-methyl-3-oxopiperazin-2-yl)acetate, METHYL 2-(4-METHYL-3-OXO-2-PIPERAZINYL)ACETATE

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFDKLVYNKNGVEV-UHFFFAOYSA-N

534603-21-9
METHYL (4-METHYLPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSID)URONATE MIN. 99% (1 supplier)61025-09-0
METHYL (4-METHYLPIPERAZIN-1-YL)ACETATE (17 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylpiperazin-1-yl)acetate | CAS Registry Number: 5780-70-1
Synonyms: methyl 2-(4-methylpiperazin-1-yl)acetate, 4-Methyl-1-piperazineacetic acid methyl ester, AC1O4Y3I, SureCN2663549, (4-Methyl-piperazin-1-yl)-acetic acid, methyl ester, CTK1G8825, MolPort-004-799-166, BB_SC-8171, Methyl 4-Methyl-1-piperazineacetate, STL368400, AKOS003974444, AG-G-04309, MCULE-2678713672, methyl (4-methylpiperazin-1-yl)acetate, Methyl (4-methylpiperazin-1-yl)acetate;, AK-83417, KB-193182

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGFZMXDFNYFURS-UHFFFAOYSA-N

5780-70-1
Methyl (4-methylpiperidin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(4-methylpiperidin-3-yl)carbamate | CAS Registry Number: 1204176-45-3
Synonyms: METHYL (4-METHYLPIPERIDIN-3-YL)CARBAMATE, methyl N-(4-methylpiperidin-3-yl)carbamate, SCHEMBL1504524, PKLKJOHNINGLAQ-UHFFFAOYSA-N, AKOS012633796, methyl 4-methylpiperidin-3-ylcarbamate, MCULE-7848432203, AK204095, methyl-(4-methylpiperidin-3-yl)carbamate

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKLKJOHNINGLAQ-UHFFFAOYSA-N

1204176-45-3
methyl (4-methylpyridin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(4-methylpyridin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1788613-13-7
Synonyms: methyl N-(4-methylpyridin-3-yl)carbamate hydrochloride, MolPort-035-386-196, Z1925930213

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUJOOAYXDGWSBM-UHFFFAOYSA-N

1788613-13-7
Methyl (4-nitro-1-imidazolyl)acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitroimidazol-1-yl)acetate | CAS Registry Number: 13230-21-2
Synonyms: (4-Nitro-imidazol-1-yl)-acetic acid methyl ester, BAS 00384760, AC1MIYJ3, SureCN1797696, 649708_ALDRICH, AC1Q445Z, CTK4B7857, MolPort-001-818-252, ZINC15950457, AKOS000561008, AKOS015893998, MCULE-5506001137, methyl 2-(4-nitroimidazol-1-yl)acetate, KB-254677, methyl 2-(4-nitro-1H-imidazol-1-yl)acetate, 1H-Imidazole-1-aceticacid, 4-nitro-, methyl ester, I04-8430

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCKCAKPRNOIOBA-UHFFFAOYSA-N

13230-21-2
METHYL (4-NITROPHENYL)ACETATE (1 supplier)2945-06-8
METHYL (4-NITROPHENYL)CARBAMATE (11 suppliers)
Compound Structure IUPAC Name: methyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 1943-87-9
Synonyms: Methyl (4-nitrophenyl)carbamate, MolPort-003-913-625, CID74752, EINECS 217-737-0, CARBAMIC ACID, (4-NITROPHENYL)-, METHYL ESTER

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAWCBJXIGOELKF-UHFFFAOYSA-N

1943-87-9
Methyl (4-nitrophenyl)cyanocarbonimidodithioate (13 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-(4-nitrophenyl)sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-10-0
Synonyms: Methyl (4-nitrophenyl) cyanocarbonimidodithioate, ZINC04716405, AC1MC4JD, methyl (4-nitrophenyl)cyanocarbonimidodithioate, A809298, [(methylthio)-[(4-nitrophenyl)thio]methylidene]cyanamide, [methylsulfanyl-(4-nitrophenyl)sulfanylmethylidene]cyanamide, [methylsulfanyl-(4-nitrophenyl)sulfanyl-methylidene]cyanamide

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFQIKDFVZRXRIQ-UHFFFAOYSA-N

152382-10-0
Methyl (4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetate (2 suppliers)
Methyl (4-oxo-1,4-dihydropyrimido-[1,2-a]benzimidazol-2-yl)acetate (2 suppliers)
Methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 149789-77-5
Synonyms: ST50191167, methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, AC1MDJAN, AGN-PC-0KL5HO, SCHEMBL2342390, MolPort-001-987-115, Methyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate, BBL026125, STK899108, ZINC04041543, AKOS000540097, MCULE-8295997836, BAS 03012553, T9381, methyl (4-oxo-2-thioxo-1,3-thiazolidine-3-yl)acetate, methyl 2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, methyl ester

Molecular Formula: C6H7NO3S2Molecular Weight: 205.254680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQPKPVIMMTUWNT-UHFFFAOYSA-N

149789-77-5
methyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetate (2 suppliers)
Methyl (4-oxocyclohexylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxocyclohexylidene)acetate | CAS Registry Number: 91158-10-0
Synonyms: SCHEMBL1187818, ZINC40456520, AKOS015966638, W-4459

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVUVUIRGAILNF-UHFFFAOYSA-N

91158-10-0
METHYL (4-PHENYL-1,3-THIAZOL-2-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 93001-82-2
Synonyms: MolPort-002-469-751, ZINC04218378, HMS1776C22, CID7130876, EN300-14554

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGNQEXKJRUCLAY-UHFFFAOYSA-N

93001-82-2
Methyl (4-Phenyl-4-Piperidyl) Ketone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone | CAS Registry Number: 34798-80-6
Synonyms: 4-Acetyl-4-phenylpiperidine, CCRIS 781, MLS000038409, PIPERIDINYL METHYL KETONE, EINECS 252-219-8, BB_SC-2411, Ethanone, 1-(4-phenyl-4-piperidinyl)-, Methyl (4-phenyl-4-piperidyl) ketone, NSC57803, CID101521, NSC613291, NCGC00021048-01, SMR000057872, LS-188572

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKHWHRHOEKYEJW-UHFFFAOYSA-N

34798-80-6
methyl (4-piperidin-1-yl-methyl-phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(piperidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 878139-92-5
Synonyms: SCHEMBL11920527

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNXCGGVEJDMZEW-UHFFFAOYSA-N

878139-92-5
methyl (4-vinyltetrahydropyran-4-yl)acetate (1 supplier)518284-81-6
METHYL (4?-O-HEXANOYLDAIDZEIN-7-YL-SS-D-2??,3??,4??-TRI -O-ACETYLGLUCOPYRANOSID)URINATE (13 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hexanoyloxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 918158-55-1
Synonyms: Methyl (4'-O-Hexanoyldaidzein-7-yl-|A-D-2'',3'',4''-tri-O-acetylglucopyranosid)urinate, 4-Oxo-3-[4-[(1-oxohexyl)oxy]phenyl]-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Methyl Ester, 2,3,4-Triacetate

Molecular Formula: C34H36O14Molecular Weight: 668.641240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: WSSZPAKSRUSETD-FVRGGSDBSA-N

918158-55-1
METHYL (4?S,8?R)-4?-BENZYL-7,7-(1,2-ETHYLENEDIOXY)-4?,5,6,7,8,8?,9,10-OCTAHYDROPHENANTHRENE-2-CARBOXYLATE (1 supplier)1044535-48-9
METHYL (4?S,8?R)-4?-BENZYL-7-OXO-4?,5,6,7,8,8?,9,10-OCTAHYDROPHENANTHRENE-2-CARBOXYLATE (1 supplier)1044535-50-3
Methyl (4as)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4aS)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate | CAS Registry Number: 96861-97-1
Synonyms: Strychnovoline, AC1L4472, methyl (4aS)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLTNCDMAPRTYIV-WFWLUNQWSA-N

96861-97-1
Methyl (4as,6ar,6as,6br,8ar,9r,10s,12ar,14bs)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 17736-04-8
Synonyms: UNII-3M463IF95D, Methyl hederagenin, Methyl hederagenate, Hederagenin methyl ester, Caulosapogenin, methyl ester, Hederagenin methyl ester [MI], SCHEMBL12958651, 3M463IF95D, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, methyl ester, Olean-12-en-28-oic acid, 3,23-dihydroxy-, methyl ester, (3beta,4alpha)-

Molecular Formula: C31H50O4Molecular Weight: 486.726300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLMKQQMDOMTZGG-HDUSDABTSA-N

17736-04-8
METHYL (4E)-4-(CARBAMOYLHYDRAZINYLIDENE)PENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(carbamoylhydrazinylidene)pentanoate | CAS Registry Number: 5457-81-8
Synonyms: NSC23933, CID5781320

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLPCAZQAWXZGFM-UITAMQMPSA-N

5457-81-8
METHYL (4E)-4-(DIMETHYLAMINOHYDRAZINYLIDENE)PYRAZOLE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(dimethylaminohydrazinylidene)pyrazole-3-carboxylate | CAS Registry Number: 27321-50-2
Synonyms: NSC116560, CID6307664

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OWQCXDDCZRBZCJ-UITAMQMPSA-N

27321-50-2
Methyl (4e)-4-[(dipropylamino)hydrazinylidene]-5-methylpyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4E)-4-[(dipropylamino)hydrazinylidene]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 27117-00-6
Synonyms: CHEMBL3277681, NSC123150, NSC-123150, 1H-Pyrazole-3-carboxylic acid,3-dipropyl-1- triazenyl)-5-methyl-

Molecular Formula: C12H21N5O2Molecular Weight: 267.327440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VXMYSNMODVPDBQ-XNTDXEJSSA-N

27117-00-6
METHYL (4E)-4-HYDROXYIMINOPENTANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-hydroxyiminopentanoate | CAS Registry Number: 5457-24-9
Synonyms: NSC24927, CID6375785

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDBBODKUMLVCG-ALCCZGGFSA-N

5457-24-9
METHYL (4E)-5-METHOXY-4-PENTENOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxypent-4-enoate | CAS Registry Number: 143538-29-8
Synonyms: Methyl (4E)-5-methoxy-4-pentenoate, 4-Pentenoic acid,5-methoxy-, methyl ester, ACMC-20n2t4, CTK4C3698, AG-D-86156

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFYUVRCOQDJTCR-UHFFFAOYSA-N

143538-29-8
METHYL (4E,7E,10E)-HEXADECA-4,7,10-TRIENOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (4E,7E,10E)-hexadeca-4,7,10-trienoate | CAS Registry Number: 17364-31-7
Synonyms: METHYL 4,7,10-HEXADECATRIENOATE, CID5365638, 4,7,10-Hexadecatrienoic acid, methyl ester, Methyl (4E,7E,10E)-4,7,10-hexadecatrienoate

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXIXLIQMMRFWPB-SPOHZTNBSA-N

17364-31-7
METHYL (4E,8E)-2-(2,3-DIHYDROXY-2-METHYL-BUTANOYL)OXY-3-(3-HYDROXY-2-M ETHYL-BUTANOYL)OXY-8-METHYL-13-METHYLIDENE-12-OXO-11-OXABICYCLO[8.3.0] TRIDECA-4,8-DIENE-4-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 73522-61-9
Synonyms: TETRALUDIN C, TETRALUDIN B, NSC307986, NSC307987, CID5384125, 73489-04-0

Molecular Formula: C26H36O11Molecular Weight: 524.557440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OQBDEQQBLOQXJR-CJECMMIBSA-N

73522-61-9
Methyl (4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-81-3
Synonyms: UNII-M862I4T61O, 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-, AC1LAJ51, CHEMBL605300, SCHEMBL13886906, CTK6I8170, M862I4T61O, methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, (-)-Bay-41-4109, AG-J-90658, BAY-414109, BAY41-4109, BAY 41-4109, BAY-41-4109, (-)-methyl (4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-6-methyl-1,4-dihydro-5-pyrimidinecarboxylate, Methyl (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, methyl(4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C18H13ClF3N3O2Molecular Weight: 395.762930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-HNNXBMFYSA-N

298708-81-3
METHYL (4R)-4-(DIMETHYLAMINO)-L-PROLINATE X2HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-(dimethylamino)pyrrolidine-2-carboxylate | CAS Registry Number: 1163706-98-6
Synonyms: Ambcb4039635, SureCN1052054, MolPort-016-631-456, (2S,4R)-METHYL 4-(DIMETHYLAMINO)PYRROLIDINE-2-CARBOXYLATE

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZKXMHMKDYEDH-RQJHMYQMSA-N

1163706-98-6
METHYL (4R)-4-[(3-CHLORO-7-METHOXYQUINOXALIN-2-YL)OXY]-L-PROLINATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1361028-94-5
Synonyms: SCHEMBL2174727, ACQRLLJPUMAMFD-KATIXKQHSA-N, CS-M2336, methyl (4R)-4-[(3-chloro-7-methoxyquinoxalin-2-yl)oxy]-L-prolinate hydrochloride, L-Proline, 4-[(3-chloro-7-methoxy-2-quinoxalinyl)oxy]-, methyl ester, (hydrochloride)(1:1),(4R)-

Molecular Formula: C15H17Cl2N3O4Molecular Weight: 374.219180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACQRLLJPUMAMFD-KATIXKQHSA-N

1361028-94-5
Methyl (4r)-4-[(3r,5r,8s,9s,10s,13r,14s,17r)-3-acetyloxy-12-bromo-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-acetyloxy-12-bromo-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 7751-11-3
Synonyms: Methyl 3-(acetyloxy)-12-bromo-11-hydroxycholan-24-oate (3alpha,5beta)-, 5beta-Cholanic acid, 12-bromo-3alpha,11-dihydroxy-, methyl ester, 3-acetate, Cholan-24-oic acid, 3-(acetyloxy)-12-bromo-11-hydroxy-, methyl ester, (3alpha,5beta)-

Molecular Formula: C27H43BrO5Molecular Weight: 527.531320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFBGLEUFDNBDEP-UFKWDMBXSA-N

7751-11-3
METHYL (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-HYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 15074-01-8
Synonyms: Methyl lithocholate, NSC18157, CID227029

Molecular Formula: C25H42O3Molecular Weight: 390.599180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXZVCZUDUJEPPK-IZZHPKMPSA-N

15074-01-8
methyl (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 18069-51-7
Synonyms: AC1LBX31, AGN-PC-00O7EM, Methyl 3-hydroxy-12-oxocholan-24-oate, 24-Cholanoic acid, 3-hydroxy-12-oxo-, methyl ester, methyl (3beta,5beta)-3-hydroxy-12-oxocholan-24-oate, methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate, methyl 4-(3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXKKGNFJUFIND-UHFFFAOYSA-N

18069-51-7
METHYL (4R)-4-[(3S,5S,10S,13R,14R,17R)-3-ACETYLOXY-4,4,10,13,14-PENTAM ETHYL-7,11-DIOXO-2,3,5,6,12,15,16,17-OCTAHYDRO-1H-CYCLOPENTA[A]PHENANT HREN-17-YL]PENTANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 57706-74-8
Synonyms: NSC34201, CID234383

Molecular Formula: C30H44O6Molecular Weight: 500.666760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AAVOYMLFAXWAEZ-JFAMLQSJSA-N

57706-74-8
Methyl (4r)-4-[(3s,7r,10s,12s,13r,17r)-3-amino-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,7R,10S,12S,13R,17R)-3-amino-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 135053-62-2
Synonyms: CHO004, SCHEMBL13562955, Cholan-24-oic acid, 3-amino-7,12-dihydroxy-, methyl ester, (3|A,5|A,7|A,12|A)-

Molecular Formula: C25H43NO4Molecular Weight: 421.613220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVHAEQZRKMRLKH-WMRNJCPOSA-N

135053-62-2
Methyl (4r)-4-[(3s,7r,10s,12s,13r,17r)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,7R,10S,12S,13R,17R)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 135053-61-1
Synonyms: CHO002, SCHEMBL13562957, Cholan-24-oic acid, 3-azido-7,12-dihydroxy-, methyl ester, (3|A,5|A,7|A,12|A)-

Molecular Formula: C25H41N3O4Molecular Weight: 447.610740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDUASBVGFDAVFE-WMRNJCPOSA-N

135053-61-1
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