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CHEMICAL products beginning with : M
22151 to 22200 of 57407 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 (3S)-3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 126766-61-8
Synonyms: CTK4B5336, AG-D-56067

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URRJXZRIRRSAAC-LURJTMIESA-N

126766-61-8
METHYL (3S)-3-BOC-AMINO-3-PHENYLPROPIONATE (11 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 190189-97-0
Synonyms: Methyl (3S)-3-Boc-amino-3-phenylpropionate, SureCN1573513, CTK8G0856, MB15017, FT-0671565, (S)-METHYL 3-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANOATE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCQYRBSHPIUCTQ-LBPRGKRZSA-N

190189-97-0
methyl (3S)-4-((2S)-2-(((2S)-1-(1-carbamimidoylpiperidin-3-yl)-3-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-4-oxo-3-(2-propylpentanamido)butanoate (0 suppliers)
Methyl (3s)-oxolane-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (3S)-oxolane-3-carboxylate | CAS Registry Number: 165611-33-6
Synonyms: (S)-METHYL TETRAHYDROFURAN-3-CARBOXYLATE, ZINC38342403, PB21418, AJ-95177, METHYL (3S)-OXOLANE-3-CARBOXYLATE, Q-1966

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUTNCRJHLZDGPO-YFKPBYRVSA-N

165611-33-6
Methyl (3S,4R)-4-{[(benzyloxy)carbonyl]aMino}piperidine-3-carboxylate (2 suppliers)859855-27-9
METHYL (3S,4S)-1-METHYL-4-PHENYL-3,4,5,6-TETRAHYDRO-2H-PYRIDINE-3-CARBOXYLATE BROMIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide | CAS Registry Number: 57152-97-3
Synonyms: CID42144, LS-96701, (+-)-cis-1-Methyl-4-phenylnipecotic acid methyl ester hydrobromide, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, METHYL ESTER, HYDROBROMIDE, (Z)-(+-)-, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, METHYL ESTER, HYDROBROMIDE, (E)-(+-)-

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMFJUPPMIRVHZ-OJERSXHUSA-N

57152-97-3
Methyl (3s,4s)-3-(4-chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4S)-3-(4-chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 143982-09-6
Synonyms: RTI-112, SCHEMBL8444851, [(-)-3beta-(3'-methyl-4-chlorophenyl)tropane-2beta-carboxylic acid methyl ester] tartrate

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMITZEMDDZVHBZ-FYAIKVRKSA-N

143982-09-6
Methyl (3s,6r)-6-methyl-3-piperidinecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl (3S,6R)-6-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-79-7
Synonyms: (3S,6R)-METHYL 6-METHYLPIPERIDINE-3-CARBOXYLATE, SCHEMBL1318269, AJUGGHOVBBTHCD-RQJHMYQMSA-N, PB35041, QC-10195, AJ-122352, methyl (3s,6r)-6-methyl-3-piperidinecarboxylate, methyl (3S,6R)-6-methylpiperidine-3-carboxylate, 3-PIPERIDINECARBOXYLIC ACID, 6-METHYL-, (3S,6R)-, methyl (3s,6r)-6-methyl-3-piperidinecarboxylate l-(+)-tartaric acid salt, methyl (3s,6r)-6-methyl-3-piperidinecarboxylate l-tartaric acid salt, 1227999-81-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJUGGHOVBBTHCD-RQJHMYQMSA-N

1009376-79-7
METHYL (3S,8AS)-OCTAHYDROPYRROLO[1,2-A]PYRAZINE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (3S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 182072-49-7
Synonyms: AKOS027323272, AK315216, HE319842, (3S,8aS)-Methyl octahydropyrrolo[1,2-a]pyrazine-3-carboxylate

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPRJZFPRCHQZLI-YUMQZZPRSA-N

182072-49-7
METHYL (3S-(3A,3AA,6A,8AA))-OCTAHYDRO-7,7-DIMETHYL-8-M ETHYLENE-1H-3A,6-METHANOAZULENE-3-CARBOXYLATE (5 suppliers)
Compound Structure Synonyms: Methyl ziza-6(13)-en-12-oate, CID86739, EINECS 242-326-8, 18444-89-8, 1H-3a,6-Methanoazulene-3-carboxylic acid, 3,3beta,4,5,6beta,7,8,8aalpha-octahydro-7,7-dimethyl-8-methylene-, methyl ester, 1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, methyl ester, (3S,3aR,6R,8aS)-, 24267-93-4, Methyl (3S-(3alpha,3aalpha,6alpha,8aalpha))-octahydro-7,7-dimethyl-8-methylene-1H-3a,6-methanoazulene-3-carboxylate

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZVKVIGAEDEAIN-UHFFFAOYSA-N

26410-02-6
METHYL (3SS,19A)-16,17-DIDEHYDRO-11-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE (2 suppliers)
Compound Structure Synonyms: EINECS 252-855-6, Methyl (3beta,19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXEMQEGRZWUKJS-VDESFZGPSA-N

36063-55-5
METHYL (3SS,19A,20A)-16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE,COMPOUND WITH ETHANOL (3 suppliers)
Compound Structure Synonyms: EINECS 300-042-2, Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate, compound with ethanol (1:1)

Molecular Formula: C25H34N2O6Molecular Weight: 458.547260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: APQHSINAUZSKTL-DRTPNGPJSA-N

93919-58-5
METHYL (3SS,19A,20A)-16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE,MONONICOTINATE (2 suppliers)
Compound Structure Synonyms: EINECS 244-207-6, CID161344, Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate, mononicotinate

Molecular Formula: C29H33N3O7Molecular Weight: 535.588220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PMRBSLJZTOLGHS-DEIYWNCWSA-N

21086-99-7
METHYL (3SS,19A,20A)-16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE,OXALATE (2 suppliers)
Compound Structure Synonyms: Reserpiline oxalate, AC1L2JT1, AC1Q5RL8, 6105-92-6, EINECS 228-062-6, EINECS 243-969-7, AR-1L3050, NSC 72120, Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate, oxalate, Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate, oxalate (1:1)

Molecular Formula: C25H30N2O9Molecular Weight: 502.513700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEJPAORKHGYXRB-QMFIGXPHSA-N

20686-18-4
METHYL (3SS,19A,20A)-16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE,OXALATE (1:1) (4 suppliers)
Compound Structure Synonyms: Reserpiline oxalate, RESERPILINE, OXALATE, Reserpiline, oxalate (1:1), NSC72120, CID251564, Oxayohimbam-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, (3.beta.,19.alpha.,20.alpha.)-, ethanedioate (1:1), Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, (3.beta.,19.alpha.,20.alpha.)-, ethanedioate (1:1)

Molecular Formula: C25H30N2O9Molecular Weight: 502.513700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEJPAORKHGYXRB-UHFFFAOYSA-N

6105-92-6
METHYL (3SS,20A)-11,17A-DIMETHOXY-18SS-((3,4,5-TRIMETHOXYBENZOYL)OXY)YOHIMBAN-16SS-CARBOXYLATE,TARTRATE (1:1) (3 suppliers)
Compound Structure Synonyms: EINECS 275-906-4, Methyl (3beta,20alpha)-11,17alpha-dimethoxy-18beta-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16beta-carboxylate, tartrate (1:1)

Molecular Formula: C37H46N2O15Molecular Weight: 758.765540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: KBRNVOMKYIBTFI-BQTSRIDJSA-N

71720-58-6
METHYL (3Z)-3-[(BUTYL-METHYL-AMINO)HYDRAZINYLIDENE]PYRAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxylate | CAS Registry Number: 34039-62-8
Synonyms: NSC118320, CID9562342

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEZHDRRVDBUHPT-UKTHLTGXSA-N

34039-62-8
Methyl (3z)-3-hydroxyimino-1,2-dihydroindene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3Z)-3-hydroxyimino-1,2-dihydroindene-2-carboxylate | CAS Registry Number: 55269-96-0
Synonyms: SCHEMBL6947489, NSC225047, NSC-225047

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOOLZMPFKPROBJ-ZRDIBKRKSA-N

55269-96-0
METHYL (3Z)-4-(2-METHOXYETHYL)-3-(PHENYLCARBAMOYLIMINO)-5,6,7,8-TETRAHYDROQUINOXALINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (3E)-4-(2-methoxyethyl)-3-(phenylcarbamoylimino)-5,6,7,8-tetrahydroquinoxaline-2-carboxylate | CAS Registry Number: 61369-39-9
Synonyms: NSC288383, CID6367794

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHWFGMRLWNMZJQ-PTGBLXJZSA-N

61369-39-9
METHYL (3Z)-5-AMINO-3-(NITROMETHYLENE)-3H-1,2-DITHIOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (5Z)-3-amino-5-(nitromethylidene)dithiole-4-carboxylate | CAS Registry Number: 78649-93-1
Synonyms: NSC358287, AIDS013792, AIDS-013792, CID5479865, NSC 358287, Methyl (3Z)-5-amino-3-(nitromethylene)-3H-1,2-dithiole-4-carboxylate

Molecular Formula: C6H6N2O4S2Molecular Weight: 234.252840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAWCIGLAQKOOTG-IHWYPQMZSA-N

78649-93-1
METHYL (3Z)-5-AMINO-3-{NITRO[(E)-(4-NITROPHENYL)DIAZENYL]METHYLENE}-3H-1,2-DITHIOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-imino-5-[(E)-C-nitro-N-(4-nitroanilino)carbonimidoyl]dithiole-4-carboxylate | CAS Registry Number: 78649-98-6
Synonyms: NSC358288, AIDS013793, AIDS-013793, CID6415524, NSC 358288, Methyl (3Z)-5-amino-3-(nitro((E)-(4-nitrophenyl)diazenyl)methylene)-3H-1,2-dithiole-4-carboxylate, Methyl (3Z)-5-amino-3-{nitro[(E)-(4-nitrophenyl)diazenyl]methylene}-3H-1,2-dithiole-4-carboxylate

Molecular Formula: C12H9N5O6S2Molecular Weight: 383.359760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OHKHHACZSNZHCJ-ONTGKOFZSA-N

78649-98-6
METHYL (3Z,5Z)-7-[(2S)-2-[(E,3R)-4-(3-CHLOROPHENOXY)-3-HYDROXY-BUT-1-ENYL]-3,5-DIHYDROXY-CYCLOPENTYL]HEPTA-3,5-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (3Z,5Z)-7-[(2R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-3,5-dienoate | CAS Registry Number: 64775-52-6
Synonyms: ONO 1108, CID6434880, LS-74208, 16-(3-Chlorophenoxy)-17,18,19,20-tetranor-3,4-cis-didehydro-pgf2-beta methyl ester, 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3Z,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-

Molecular Formula: C23H29ClO6Molecular Weight: 436.925760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDLAWQMKYQSKSJ-BARMCTQFSA-N

64775-52-6
Methyl (4,5-diethoxy-2-nitrophenyl)acetate (1 supplier)
Methyl (4,5-difluoro-2-((trimethylsilyl)ethynyl)phenyl)carbamate (1 supplier)847685-03-4
Methyl (4,6-dihydroxypyrimidin-2-ylsulfanyl)-acetate (2 suppliers)
METHYL (4,6-DIMETHYL-3-NITRO-2-OXOPYRIDIN-1(2H)-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 312517-62-7
Synonyms: methyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate, methyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetate, methyl 2-(4,6-dimethyl-3-nitro-2-oxohydropyridyl)acetate, ZERO/003090, AC1LFK59, Oprea1_432926, CTK6J2556, MolPort-002-704-701, SBB002066, STK759861, ZINC00209250, AKOS001740282, AG-B-26163, MCULE-6585289532, KB-254660, ST4044947, AG-205/12910088

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCESYRZFSYEUQV-UHFFFAOYSA-N

312517-62-7
METHYL (4-(1-METHYLETHYL)PHENYL)METHYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-72-6
Synonyms: CID3039828, LS-52187, Methyl (4-(1-methylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, methyl (4-(1-methylethyl)phenyl)methyl ester

Molecular Formula: C17H20N2S2Molecular Weight: 316.484100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQDAYZPSVCNHM-UHFFFAOYSA-N

51308-72-6
METHYL (4-(2,2,2-TRICHLORO-1-(4-ETHOXYPHENYL)ETHYL)PHENYL)SULFANE (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2,2,2-trichloro-1-(4-methylsulfanylphenyl)ethyl]benzene | CAS Registry Number: 34197-17-6
Synonyms: BRN 2335583, CID214770, LS-30908, 1-(Methylthio)-4-(2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl)benzene, Benzene, 1-(methylthio)-4-(2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl)-

Molecular Formula: C17H17Cl3OSMolecular Weight: 375.740280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWSZWDFHIDWNEX-UHFFFAOYSA-N

34197-17-6
METHYL (4-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)PHENYL)SULFANE (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methylsulfanylphenyl)ethyl]benzene | CAS Registry Number: 34197-16-5
Synonyms: Methoxy-methiochlor, BRN 2289004, CID36714, AI3-29016, LS-65575, 2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane, Ethane, 2-(p-methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloro-, Benzene, 1-methoxy-4-(2,2,2-trichloro-1-(4-(methylthio)phenyl)ethyl)-, Benzene, 1-methoxy-4-(2,2,2-trichloro-1-(4-(methylthio)phenyl)ethyl)- (9CI)

Molecular Formula: C16H15Cl3OSMolecular Weight: 361.713700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHDIGZDVODUGOD-UHFFFAOYSA-N

34197-16-5
METHYL (4-(2-((2-HYDROXY-3-PHENOXYPROPYL)AMINO)ETHOXY)PHENOXY)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetate hydrochloride | CAS Registry Number: 140834-55-5
Synonyms: Ici 198157, Ici-198157, CID132304, Methyl (+-)-(4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)acetate, Acetic acid, (4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-, methyl ester hydrochloride, (+-)-

Molecular Formula: C20H26ClNO6Molecular Weight: 411.876540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MVQOMOXWRUVMOG-UHFFFAOYSA-N

140834-55-5
METHYL (4-(3-((3-(2,3-DIHYDRO-3-(1-METHYLVINYL-2-OXO-1H-BENZO[D]IMIDAZOL-1-YL)PROPYL)BENZYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-hydroxy-3-[[3-[3-(2-oxo-4-prop-1-en-2-yl-3H-benzimidazol-1-yl)propyl]phenyl]methylamino]propoxy]phenyl]acetate | CAS Registry Number: 83918-77-8
Synonyms: EINECS 281-313-1, Methyl (4-(3-((3-(2,3-dihydro-3-(1-methylvinyl-2-oxo-1H-benzimidazol-1-yl)propyl)benzyl)amino)-2-hydroxypropoxy)phenyl)acetate

Molecular Formula: C32H37N3O5Molecular Weight: 543.653280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRLOSBPJUHEKRL-UHFFFAOYSA-N

83918-77-8
methyl (4-(3-chloropropyl)tetrahydro-2H-pyran-4-yl)carboxylate (1 supplier)1345182-90-2
Methyl (4-(cyanomethyl)-2-nitrophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[4-(cyanomethyl)-2-nitrophenyl]carbamate | CAS Registry Number: 1326890-62-3
Synonyms: methyl [4-(cyanomethyl)-2-nitrophenyl]carbamate, MolPort-019-911-428, ZX-AN016720, BBL019183, STL140858, ZINC67350970, AKOS005746710, MCULE-7505212008, T5053, methyl N-[4-(cyanomethyl)-2-nitrophenyl]carbamate

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWSTUSZYSQVUKY-UHFFFAOYSA-N

1326890-62-3
methyl (4-{[(1-methylpiperidin-2-yl)methyl]amino}-3-nitrophenyl)carbamate (1 supplier)849351-45-7
methyl (4-{[(4,4-difluorocyclohexyl)methyl]amino}-3-nitrophenyl)carbamate (1 supplier)849434-57-7
Methyl (4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfonyl}phenyl)carbamate (2 suppliers)
methyl (4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)carbamate (0 suppliers)
Methyl (4-acetylphenyl)acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-acetylphenyl)acetate | CAS Registry Number: 20051-06-3
Synonyms: methyl 2-(4-acetylphenyl)acetate, AGN-PC-00PPAH, Methyl p-acetylphenylacetate, SureCN3133941, methyl (4-acetylphenyl)acetate, ZINC21298551, AKOS006237402, RP03840, TL8001654, Benzeneacetic acid, 4-acetyl-, methyl ester, Y8153

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYSYDGVIWZCWSC-UHFFFAOYSA-N

20051-06-3
Methyl (4-amino-1,2,5-oxadiazol-3-yl)carbamate (1 supplier)
Methyl (4-Amino-1-Piperidinyl)Acetate 95% (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminopiperidin-1-yl)acetate | CAS Registry Number: 90152-50-4
Synonyms: methyl (4-amino-1-piperidinyl)acetate, Methyl 2-(4-aminopiperidin-1-yl)acetate, SCHEMBL7575787, MolPort-006-068-569, ALBB-008872, SBB049606, STK505632, AKOS000321664, methyl (4-aminopiperidin-1-yl)acetate, AJ-76356, AK124629, KB-254661, Y-4858, (4-amino-piperidin-1-yl)-acetic acid methyl ester

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

InChIKey: KCPROYBAZSZKEX-UHFFFAOYSA-N

90152-50-4
Methyl (4-amino-3-fluorophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-3-fluorophenyl)acetate | CAS Registry Number: 192650-55-8
Synonyms: Methyl 2-(4-amino-3-fluorophenyl)acetate, AGN-PC-0A4EPO, SCHEMBL5957236, PJLJNGDZXMGDIX-UHFFFAOYSA-N, AKOS017343564, KB-01693, 4-amino-3-fluoro-phenylacetic acid methyl ester, (4-Amino-3-fluorophenyl)acetic acid methyl ester, (4-Amino-3-fluoro-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 4-amino-3-fluoro-, methyl ester

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJLJNGDZXMGDIX-UHFFFAOYSA-N

192650-55-8
Methyl (4-amino-3-nitrophenyl)acetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-3-nitrophenyl)acetate | CAS Registry Number: 28694-94-2
Synonyms: Methyl 2-(4-amino-3-nitrophenyl)acetate, SureCN7425083, CTK8C4051, ANW-70998, AKOS016008031, AK104783, KB-255074, FT-0687713

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMSVFPDFFCHFRV-UHFFFAOYSA-N

28694-94-2
Methyl (4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)acetate (0 suppliers)
Methyl (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)acetate (0 suppliers)
METHYL (4-AMINOPHENOXY)ACETATE 95% (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminophenoxy)acetate | CAS Registry Number: 59954-04-0
Synonyms: methyl (4-aminophenoxy)acetate, methyl 2-(4-aminophenoxy)acetate, (4-Aminophenoxy)acetic acid, methyl ester, SureCN223169, AC1O4Y0J, AC1Q448J, CTK1E6093, MolPort-001-573-291, BBL002163, SBB072596, STK277215, ZINC06288160, AKOS000131135, AG-C-11896, MCULE-4647021439, KB-254664, BB 0219830, ST45028550, ST50434500, Acetic acid, (4-aminophenoxy)-, methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDWPOGYTJVQQIL-UHFFFAOYSA-N

59954-04-0
METHYL (4-AMINOPHENYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-(4-aminophenyl)carbamate | CAS Registry Number: 6465-08-3
Synonyms: Methyl (4-aminophenyl)carbamate, methyl N-(4-aminophenyl)carbamate, Carbamic acid, (4-aminophenyl)-, methyl ester, SureCN515018, AC1L30BA, Methyl p-aminophenylcarbamate, CTK5C1531, MolPort-004-360-215, N-Carbomethoxy-1,4-benzenediamine, EINECS 229-280-4, ZINC02243618, AKOS000204326, AG-C-13179, AG-G-42738, MCULE-7077183769, Carbanilic acid, p-amino-, methyl ester, KB-254665, EN300-43598, Carbamic acid, N-(4-aminophenyl)-, methyl ester, T6405232

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDGMXHPQNDESO-UHFFFAOYSA-N

6465-08-3
Methyl (4-aminopiperidin-1-yl)acetate dihydrochloride (3 suppliers)
Methyl (4-Benzylpiperazin-2-Yl)Acetate Hydrochloride, 97% (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-benzylpiperazin-2-yl)acetate;dihydrochloride | CAS Registry Number: 141856-12-4
Synonyms: METHYL 2-(4-BENZYLPIPERAZIN-2-YL)ACETATE 2HCL

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOLLAZRTYZXAFH-UHFFFAOYSA-N

141856-12-4
methyl (4-bromo-1H-indol-1-yl)acetate (2 suppliers)903499-27-4
METHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE 95% (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromo-2-formylphenoxy)acetate | CAS Registry Number: 24581-99-5
Synonyms: methyl (4-bromo-2-formylphenoxy)acetate, methyl 2-(4-bromo-2-formylphenoxy)acetate, acetic acid, 2-(4-bromo-2-formylphenoxy)-, methyl ester, ZINC00454367, AC1LH7S2, AC1Q25PN, CTK4F3952, MolPort-000-893-785, AR-1H6357, BBL025682, STK397493, AKOS000103494, AG-E-73462, MCULE-3283227053, KB-254667, FT-0683439, ST45067434, ST50593952, I14-26092

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGCBNZCJIJRUAY-UHFFFAOYSA-N

24581-99-5
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