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CHEMICAL products beginning with : M
22201 to 22250 of 57359 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-chloro-2,6-dimethyl-5-pyrimidinyl)acetate (1 supplier)162498-48-8
methyl (4-chloro-2-fluorophenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-fluorophenyl)acetate | CAS Registry Number: 917023-04-2
Synonyms: SureCN1525187, Methyl 2-(4-chloro-2-fluorophenyl)acetate

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXJHRIVXFGIFQG-UHFFFAOYSA-N

917023-04-2
methyl (4-chloro-2-formylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-formylphenoxy)acetate | CAS Registry Number: 24581-96-2
Synonyms: AN-655/41039962, methyl 2-(4-chloro-2-formylphenoxy)acetate, (4-chloro-2-formyl-phenoxy)-acetic acid methyl ester, AC1LGEJA, SCHEMBL692841, CTK6J2697, AOOCMMIWDTZPAR-UHFFFAOYSA-N, MolPort-000-893-813, ZINC336085, SBB097346, STK399840, AKOS000313291, MCULE-8622149518, ST45068010, (4-Chloro-2-formylphenoxy)acetic acid methyl ester, A1-04403, Acetic acid, 2-(4-chloro-2-formylphenoxy)-, methyl ester

Molecular Formula: C10H9ClO4Molecular Weight: 228.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOOCMMIWDTZPAR-UHFFFAOYSA-N

24581-96-2
methyl (4-chloro-2-iodophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-iodophenoxy)acetate | CAS Registry Number: 646054-38-8
Synonyms: CTK2A4994, Acetic acid, (4-chloro-2-iodophenoxy)-, methyl ester

Molecular Formula: C9H8ClIO3Molecular Weight: 326.515490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQZFJWUIZPYZDG-UHFFFAOYSA-N

646054-38-8
methyl (4-chloro-2-iodophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-iodophenyl)acetate | CAS Registry Number: 936098-39-4
Synonyms: YGSOBJJPAHOBDR-UHFFFAOYSA-N, Benzeneacetic acid, 4-chloro-2-iodo-, methyl ester

Molecular Formula: C9H8ClIO2Molecular Weight: 310.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGSOBJJPAHOBDR-UHFFFAOYSA-N

936098-39-4
methyl (4-chloro-3-methoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chloro-3-methoxyphenyl)acetate | CAS Registry Number: 915789-03-6
Synonyms: SCHEMBL2982711, NZUJOIJWQSFCCM-UHFFFAOYSA-N, (4-Chloro-3-methoxyphenyl)acetic acid methyl ester, Benzeneacetic acid, 4-chloro-3-methoxy-, methyl ester

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUJOIJWQSFCCM-UHFFFAOYSA-N

915789-03-6
METHYL (4-CHLORO-3-TRIFLUOROMETHYLPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 19448-54-5
Synonyms: ST50841299, Methyl (4-chloro-3-trifluoromethylphenyl)carbamate, SCHEMBL2096593, MolPort-008-301-102, MFCD08724242, STK485586, ZINC13327581, AKOS003396051, FR-2498, MCULE-6862530068, BC4176513, methyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate, N-[4-chloro-3-(trifluoromethyl)phenyl]methoxycarboxamide, 3-(Trifluoromethyl)-4-chlorophenylcarbamic acid methyl ester

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWQBHJDKCQIWFE-UHFFFAOYSA-N

19448-54-5
Methyl (4-chloro-thiazol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-1,3-thiazol-2-yl)acetate | CAS Registry Number: 1392804-93-1
Synonyms: MolPort-035-942-763, ZINC95743435, AKOS025403583, PB38828, methyl 2-(4-chlorothiazol-2-yl)acetate, AK185086, Q-3710

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQXIIUVULRDNLY-UHFFFAOYSA-N

1392804-93-1
methyl (4-chlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)936485-10-8
methyl (4-chlorophenyl)(piperazin-1-yl)acetate (1 supplier)
METHYL (4-CHLOROPHENYL)SULFONYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-(4-chlorophenyl)sulfonylcarbamate | CAS Registry Number: 34543-04-9
Synonyms: AG-205/06527033, ZINC01512442, AC1NMP5B, SureCN3925835, Oprea1_795634, CTK1B7641, MolPort-003-715-939, SBB100645, AG-C-11902, methyl (4-chlorophenyl)sulfonylcarbamate, methyl N-(4-chlorophenyl)sulfonylcarbamate, N-[(4-chlorophenyl)sulfonyl]methoxycarboxamide, Carbamic acid, [(4-chlorophenyl)sulfonyl]-, methyl ester

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.671420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCMYFMSWNFVHAC-UHFFFAOYSA-N

34543-04-9
Methyl (4-chlorosulfonyl-phenyl)-carbamate (10 suppliers)
Compound Structure IUPAC Name: methyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 21926-53-4
Synonyms: methyl [4-(chlorosulfonyl)phenyl]carbamate, N-[4-(chlorosulfonyl)phenyl]methoxycarboxamide, Methyl 4-(chlorosulfonyl)phenylcarbamate, AC1LD4FL, ARONIS24086, CTK0J7003, MolPort-001-660-117, SBB080597, STK312923, AKOS005110987, AG-L-22573, MCULE-2448369132, methyl (4-chlorosulfonyl-phenyl)-carbamate, methyl N-(4-chlorosulfonylphenyl)carbamate, KB-254668, BB 0257517, FT-0682666, methyl N-[4-(chlorosulfonyl)phenyl]carbamate, ST45092069, I14-28072

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.671420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXQWDWGLZDPBET-UHFFFAOYSA-N

21926-53-4
Methyl (4-Cyanophenyl)acetate (18 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-cyanophenyl)acetate | CAS Registry Number: 52798-01-3
Synonyms: AmbTiM14160, Methyl (4-cyanophenyl)acetate, Methyl 2-(4-cyanophenyl)acetate, MolPort-000-004-528, ZINC01433275, CID1512619, M14160

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYSA-N

52798-01-3
METHYL (4-ETHYLPIPERAZIN-1-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-ethylpiperazin-1-yl)acetate | CAS Registry Number: 530098-58-9
Synonyms: SureCN5161881, CTK4J6876, AKOS003970205, AG-F-81306

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPOHWUUPFXCZFM-UHFFFAOYSA-N

530098-58-9
Methyl (4-fluoro-2-nitrophenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-fluoro-2-nitrophenyl)acetate | CAS Registry Number: 147124-38-7
Synonyms: AGN-PC-0NED62, JIXJGYUIDQQFSI-UHFFFAOYSA-N, STL302116, AKOS022113632, MCULE-2156536468, TL80090932, Benzeneacetic acid, 4-fluoro-2-nitro-, methyl ester

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIXJGYUIDQQFSI-UHFFFAOYSA-N

147124-38-7
methyl (4-fluoro-3-nitrophenyl)carbamate (0 suppliers)474020-19-4
Methyl (4-fluorophenyl)(4-phenylpiperazin-1-yl)-acetate hydrobromide (3 suppliers)
Methyl (4-fluorophenyl)(piperazin-1-yl)acetate (1 supplier)
METHYL (4-FORMYL-2-METHOXYPHENOXY)ACETATE (10 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 (13 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 (0 suppliers)
METHYL (4-HYDROXY-3-NITROPHENYL)ACETATE (12 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 (3 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 (3 suppliers)
METHYL (4-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (9 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 (14 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 (2 suppliers)
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 (0 suppliers)
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 (7 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 (9 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 (11 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 (1 supplier)
Methyl (4-oxo-1,4-dihydropyrimido-[1,2-a]benzimidazol-2-yl)acetate (1 supplier)
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 (1 supplier)
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 (7 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 (8 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 (0 suppliers)518284-81-6
METHYL (4?-O-HEXANOYLDAIDZEIN-7-YL-SS-D-2??,3??,4??-TRI -O-ACETYLGLUCOPYRANOSID)URINATE (12 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 (4 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
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