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CHEMICAL products beginning with : M
23101 to 23150 of 67834 results  Page: << Previous 50 Results 460 461 462 [463] 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (3S)-3-amino-3-(4-bromophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 261761-47-1
Synonyms: (S)-Methyl 3-amino-3-(4-bromophenyl)propanoate hydrochloride, 1245606-63-6, METHYL (3S)-3-AMINO-3-(4-BROMOPHENYL)PROPANOATE HCl, KS-000026DZ, AKOS025395727, GS-7189, KS-00000T04, AX8297074, methyl (3S)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, Benzenepropanoic acid, beta-amino-4-bromo-, methyl ester, hydrochloride (1:1), (betaS)-

Molecular Formula: C10H13BrClNO2Molecular Weight: 294.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCAPQHNPIIVGSF-FVGYRXGTSA-N

261761-47-1
METHYL (3S)-3-AMINO-3-(4-HYDROXY-2-METHYLPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-hydroxy-2-methylphenyl)propanoate | CAS Registry Number: 1070873-92-5
Synonyms: methyl (3S)-3-amino-3-(4-hydroxy-2-methylphenyl)propanoate, METHYL (3R)-3-AMINO-3-(4-HYDROXY-2-METHYLPHENYL)PROPANOATE, 1070873-95-8

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAEYFQWBSODKDK-UHFFFAOYSA-N

1070873-92-5
METHYL (3S)-3-AMINO-3-(4-HYDROXY-3-METHYLPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-hydroxy-3-methylphenyl)propanoate | CAS Registry Number: 1131225-27-8
Synonyms: METHYL (3R)-3-AMINO-3-(4-HYDROXY-3-METHYLPHENYL)PROPANOATE, 1131225-28-9

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKZRFVPJVAETRX-UHFFFAOYSA-N

1131225-27-8
Methyl (3S)-3-amino-3-(4-nitrophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(4-nitrophenyl)propanoate | CAS Registry Number: 933471-45-5
Synonyms: METHYL (3S)-3-AMINO-3-(4-NITROPHENYL)PROPANOATE, ZINC95093382

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGLLZWBBGQKLKV-VIFPVBQESA-N

933471-45-5
Methyl (3S)-3-amino-3-(4-phenylphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(4-phenylphenyl)propanoate | CAS Registry Number: 933471-44-4
Synonyms: methyl (3S)-3-amino-3-(4-phenylphenyl)propanoate, ZINC20577502, A1-28983, (S)-Methyl 3-([1,1'-biphenyl]-4-yl)-3-aminopropanoate

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAOYZMMSUOXJNE-HNNXBMFYSA-N

933471-44-4
METHYL (3S)-3-AMINO-3-(5-METHYLFURAN-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(5-methylfuran-2-yl)propanoate | CAS Registry Number: 1212818-98-8

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSRKNJNLGJDQSZ-ZETCQYMHSA-N

1212818-98-8
Methyl (3S)-3-amino-3-(6-methoxy(3-pyridyl))propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(6-methoxypyridin-3-yl)propanoate | CAS Registry Number: 500795-52-8
Synonyms: SCHEMBL5091415, ZINC33992456

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJKJBTXMRIJSRV-QMMMGPOBSA-N

500795-52-8
METHYL (3S)-3-AMINO-3-(FURAN-3-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(furan-3-yl)propanoate | CAS Registry Number: 1213542-85-8
Synonyms: AKOS012506982

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNJUDVGLEPMZEH-ZETCQYMHSA-N

1213542-85-8
Methyl (3S)-3-amino-3-(naphthalen-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-naphthalen-1-ylpropanoate | CAS Registry Number: 1213352-20-5
Synonyms: ZINC4072834, BC4263503, EN300-213223

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWRJDUCBRJSBRL-ZDUSSCGKSA-N

1213352-20-5
Methyl (3S)-3-amino-3-(naphthalen-1-yl)propanoate hydrochloride (1 supplier)1245606-67-0
Methyl (3S)-3-amino-3-(naphthalen-2-yl)propanoate (1 supplier)1213553-30-0
Methyl (3S)-3-amino-3-(naphthalen-2-yl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (3~{S})-3-amino-3-naphthalen-2-ylpropanoate;hydrochloride | CAS Registry Number: 1245606-68-1
Synonyms: methyl (3S)-3-amino-3-(naphthalen-2-yl)propanoate hydrochloride, MolPort-028-647-072

Molecular Formula: C14H16ClNO2Molecular Weight: 265.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGWISLUXYMAHCL-ZOWNYOTGSA-N

1245606-68-1
Methyl (3S)-3-amino-3-[3-(methylsulfanyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-(3-methylsulfanylphenyl)propanoate | CAS Registry Number: 1213330-67-6

Molecular Formula: C11H15NO2SMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGFZYZEOTXDME-UHFFFAOYSA-N

1213330-67-6
Methyl (3S)-3-amino-3-[3-(methylsulfanyl)phenyl]propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-(3-methylsulfanylphenyl)propanoate;hydrochloride | CAS Registry Number: 2059913-77-6

Molecular Formula: C11H16ClNO2SMolecular Weight: 261.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRRBPZQCEUCYNV-PPHPATTJSA-N

2059913-77-6
METHYL (3S)-3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{S})-3-amino-3-[3-(trifluoromethyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 1354970-79-8
Synonyms: methyl (3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoate hydrochloride, MolPort-020-168-083, AKOS034793976, MCULE-6423825477, NE55428, EN300-87149, Z1262691665

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGWMURZHACRUMX-FVGYRXGTSA-N

1354970-79-8
Methyl (3S)-3-amino-3-[4-(tert-butyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-3-(4-tert-butylphenyl)propanoate | CAS Registry Number: 933471-43-3
Synonyms: methyl 3-amino-3-(4-tert-butylphenyl)propanoate, 618109-81-2, METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE, SCHEMBL5691939, MCULE-2877839958, DA-04374, BC4174692, FT-0707628, EN300-82155

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEZVKALLWWCNSX-UHFFFAOYSA-N

933471-43-3
Methyl (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 866867-74-5
Synonyms: METHYL (3S)-3-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOATE, CTK6I7633, ZINC15440643, (S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID METHYL ESTER

Molecular Formula: C11H12F3NO2Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNVRBOCTVFEKPZ-VIFPVBQESA-N

866867-74-5
Methyl (3S)-3-amino-3-cyclobutylpropanoate (1 supplier)1344636-15-2
Methyl (3S)-3-amino-3-cyclopropylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-amino-3-cyclopropylpropanoate | CAS Registry Number: 1344403-30-0
Synonyms: methyl (3S)-3-amino-3-cyclopropylpropanoate, ZINC51690869

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBXORJHKYZODNO-LURJTMIESA-N

1344403-30-0
Methyl (3S)-3-amino-4-methoxybutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-4-methoxybutanoate | CAS Registry Number: 1266200-91-2
Synonyms: methyl 3-amino-4-methoxybutanoate, 757917-62-7, methyl (3S)-3-amino-4-methoxybutanoate, METHYL (3R)-3-AMINO-4-METHOXYBUTANOATE, 1388087-88-4

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIMZHAIJRACTFU-UHFFFAOYSA-N

1266200-91-2
Methyl (3S)-3-amino-5-methylhexanoate hydrochloride (1 supplier)96386-93-5
Methyl (3S)-3-amino-5-phenylpentanoate (1 supplier)170726-18-8
METHYL (3S)-3-BOC-AMINO-3-PHENYLPROPIONATE (7 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)-7-methoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (0 suppliers)178205-94-2
Methyl (3s)-oxolane-3-carboxylate (3 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,3aR,5S,6aS,7S)-2-oxooctahydro-3,5-methanocyclopenta[b]pyrrole-7-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1S,7R,9R)-5-oxo-4-azatricyclo[4.2.1.03,7]nonane-9-carboxylate | CAS Registry Number: 1933688-01-7

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKZRIKRXCFKBDF-IVDPARFCSA-N

1933688-01-7
Methyl (3S,4R)-4-{[(benzyloxy)carbonyl]aMino}piperidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4R)-4-(phenylmethoxycarbonylamino)piperidine-3-carboxylate | CAS Registry Number: 859855-27-9
Synonyms: methyl (3S,4R)-4-{[(benzyloxy)carbonyl]amino}piperidine-3-carboxylate, SCHEMBL709146, FQSGFIDDJLWOIW-QWHCGFSZSA-N, methyl(3S,4R)-4-{[(benzyloxy)carbonyl]amino}piperidine-3-carboxylate, ZINC39941240, AKOS028114889

Molecular Formula: C15H20N2O4Molecular Weight: 292.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQSGFIDDJLWOIW-QWHCGFSZSA-N

859855-27-9
Methyl (3S,4R)-4-aminotetrahydro-2H-thiopyran-3-carboxylate (1 supplier)2306246-95-5
Methyl (3S,4R)-4-methylpiperidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{S},4~{R})-4-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-57-1
Synonyms: SCHEMBL13390386, OGSFGBNZYUWVFP-RNFRBKRXSA-N, ZINC39941191, SB23213, (3S,4R)-Methyl 4-methylpiperidine-3-carboxylate, methyl (3S,4R)-4-methylpiperidine-3-carboxylate

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGSFGBNZYUWVFP-RNFRBKRXSA-N

1009376-57-1
Methyl (3S,4S)-1-benzyl-4-(difluoromethyl)pyrrolidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 1-benzyl-4-(difluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-74-4
Synonyms: methyl 1-benzyl-4-(difluoromethyl)pyrrolidine-3-carboxylate hydrochloride, 1955531-34-6

Molecular Formula: C14H18ClF2NO2Molecular Weight: 305.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUJIRRHTZVSJFD-UHFFFAOYSA-N

1955474-74-4
METHYL (3S,4S)-1-METHYL-4-PHENYL-3,4,5,6-TETRAHYDRO-2H-PYRIDINE-3-CARBOXYLATE BROMIDE (2 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 (0 suppliers)
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,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1807891-09-3
Synonyms: methyl (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylate hydrochloride, AKOS026745292, MCULE-4408849683, NE37957

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWEWMAQPEUSWGY-TYSVMGFPSA-N

1807891-09-3
methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1821794-05-1
Synonyms: Methyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, (3R,4R)-Methyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, METHYL (3S,4S)-4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE, 1212115-75-7, CTK6J1066, SC-29618, 4-Trifluoromethyl-pyrrolidine-3-carboxylic acid me, 4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C7H11ClF3NO2Molecular Weight: 233.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQQYZTONTAQRGS-UHFFFAOYSA-N

1821794-05-1
Methyl (3S,4S)-4-methylpiperidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{S},4~{S})-4-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-69-5
Synonyms: SCHEMBL8220061, OGSFGBNZYUWVFP-NKWVEPMBSA-N, ZINC39941192, SB23211, (3S,4S)-Methyl 4-Methylpiperidine-3-carboxylate, methyl (3S,4S)-4-methylpiperidine-3-carboxylate

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGSFGBNZYUWVFP-NKWVEPMBSA-N

1009376-69-5
Methyl (3s,6r)-6-methyl-3-piperidinecarboxylate (5 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 (4 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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) (2 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) (1 supplier)
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 (2 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 (1 supplier)
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 (2 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 (2 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 (2 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
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