Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
21851 to 21900 of 70776 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 [438] 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1-(methoxymethyl)cyclopentyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(methoxymethyl)cyclopentyl]carbamate | CAS Registry Number: 1142197-99-6
Synonyms: methyl [1-(methoxymethyl)cyclopentyl]carbamate, methyl N-[1-(methoxymethyl)cyclopentyl]carbamate, CTK7B2642, MolPort-006-068-994, ALBB-010160, ZX-AN009010, STK506255, ZINC34928989, AKOS005172370, KB-254712, TR-061615, carbamic acid, [1-(methoxymethyl)cyclopentyl]-, methyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHDNYUVWMHJUFT-UHFFFAOYSA-N

1142197-99-6
Methyl (1-{[(3-methylphenyl)amino]-carbonyl}piperidin-4-yl)acetate (0 suppliers)
MEthyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate | CAS Registry Number: 1428141-38-1
Synonyms: methyl (1-acetyl-3-oxopyrazolidin-4-yl)acetate, MolPort-028-956-849, ALBB-027608, ZX-AN051861, AKOS015997580, MCULE-3876299782, T6030, 4-pyrazolidineacetic acid, 1-acetyl-3-oxo-, methyl ester

Molecular Formula: C8H12N2O4Molecular Weight: 200.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOTGJCFQVOQGEK-UHFFFAOYSA-N

1428141-38-1
Methyl (1-benzoylpiperidin-4-yl)acetate (3 suppliers)
Methyl (1-benzyl-4-methylpiperidin-3-yl)carbamate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl N-(1-benzyl-4-methylpiperidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1206824-67-0
Synonyms: SCHEMBL1847619, HIBZBVJEHDKCNZ-UHFFFAOYSA-N, 694495-65-3, MFCD28404598, AKOS027253946, AK204119, Methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate HCl, methyl 1-benzyl-4-methylpiperidin-3-ylcarbamate hydrochloride, METHYL N-(1-BENZYL-4-METHYLPIPERIDIN-3-YL)CARBAMATE HYDROCHLORIDE

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIBZBVJEHDKCNZ-UHFFFAOYSA-N

1206824-67-0
Methyl (1-benzylpiperidin-4-yl)acetate (3 suppliers)
MEthyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride | CAS Registry Number: 1987359-06-7
Synonyms: Methyl (1-benzylpiperidin-4-ylidene)(cyano)acetate hydrochloride, MFCD28505105

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZKHHIMZCBHVOI-UHFFFAOYSA-N

1987359-06-7
METHYL (1-BOC-PIPERIDIN-4-YL)CARBOXYLATE (6 suppliers)12443-68-1
METHYL (1-HEXANOYL-1H-2,1,4-BENZOTHIADIAZIN-3-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1-hexanoyl-2,1,4-benzothiadiazin-3-yl)carbamate | CAS Registry Number: 34613-39-3
Synonyms: NSC346624, AIDS017021, AIDS-017021, CID335749, NSC 346624, Methyl (1-hexanoyl-1H-2,1,4-benzothiadiazin-3-yl)carbamate

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZQYZBJUUATMOI-UHFFFAOYSA-N

34613-39-3
Methyl (1-methyl-1h-indazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-4-yl)acetate | CAS Registry Number: 144528-27-8
Synonyms: AGN-PC-0O2WO4, 1H-Indazole-4-acetic acid, 1-methyl-, methyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPGXXHGARFQJPG-UHFFFAOYSA-N

144528-27-8
Methyl (1-methyl-1h-indazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-5-yl)acetate | CAS Registry Number: 1337881-06-7
Synonyms: Methyl (1-methyl-1H-indazol-5-yl)acetate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWYQNODFVSCFK-UHFFFAOYSA-N

1337881-06-7
Methyl (1-methyl-1h-indazol-6-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylindazol-6-yl)acetate | CAS Registry Number: 1337880-67-7
Synonyms: Methyl (1-methyl-1H-indazol-6-yl)acetate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSNSQTAVWSOBOD-UHFFFAOYSA-N

1337880-67-7
METHYL (1-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 534603-30-0
Synonyms: SureCN3119295, CTK4J8091, AG-F-83603

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

InChIKey: MAYOTZLCZRVRFO-UHFFFAOYSA-N

534603-30-0
Methyl (1-methyl-5-oxo-4,5-dihydro-1H-pyrrol-2-yl) acetate (2 suppliers)
Methyl (1-methyl-5-oxo-4,5-dihydro-1H-pyrrol-2-yl)acetate (1 supplier)
METHYL (1-METHYL-5-TETRAZOLYL)SULFONYLACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyltetrazol-5-yl)sulfonylacetate | CAS Registry Number: 39354-97-7
Synonyms: KB 11, KB-11, CID208827, Methyl (1-methyl-5-tetrazolyl)sulfonylacetate, Acetic acid, (1-methyl-5-tetrazolyl)sulfonyl-, methyl ester

Molecular Formula: C5H8N4O4SMolecular Weight: 220.206420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNIHBUUZBHXOSY-UHFFFAOYSA-N

39354-97-7
METHYL (1-O-RETINYL-2,3,4-TRIACETYL-SS-D-GLUCOPYRAN)URONATE (4 suppliers)109054-56-0
Methyl (1-oxidopyridin-3-yl)acetate (0 suppliers)2068782-90-9
methyl (1-phenylcyclobutyl)methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-methyl-N-(1-phenylcyclobutyl)carbamate | CAS Registry Number: 850875-63-7

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNOPBLWIVWNAX-UHFFFAOYSA-N

850875-63-7
methyl (1-tert-butoxycarbonyl-2,3-dihydro-1H-indol-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 209745-44-8
Synonyms: SCHEMBL13369000

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKUYYXQNVWBILZ-UHFFFAOYSA-N

209745-44-8
METHYL (1-TRIMETHYLSILYL)ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-trimethylsilylprop-2-enoate | CAS Registry Number: 18269-31-3
Synonyms: SCHEMBL6556419, FCH841490, AKOS006271676, ZINC195991398, ACM18269313, OR020464, FT-0695820, 2-(Trimethylsilyl)propenoic acid methyl ester

Molecular Formula: C7H14O2SiMolecular Weight: 158.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYEVJASMLWYHGL-UHFFFAOYSA-N

18269-31-3
METHYL (13E)-9,11,15-TRIS(ACETYLOXY)PROST-13-EN-1-OATE (3 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R)-3,5-diacetyloxy-2-(3-acetyloxyoct-1-enyl)cyclopentyl]heptanoate | CAS Registry Number: 56890-05-2
Synonyms: Methyl (13E)-9,11,15-tris(acetyloxy)prost-13-en-1-oate, CTK5A5865, AG-G-00154

Molecular Formula: C27H44O8Molecular Weight: 496.633460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDEIHXVKFDXYMQ-KRVJYSKNSA-N

56890-05-2
methyl (13R,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (13S,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 5836-81-7
Synonyms: 3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester, AC1L5HIX, C15030, CHEBI:79552, NSC69724, NSC-69724, methyl (13S,14R,17S)-3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-17-carboxylate

Molecular Formula: C22H26O4Molecular Weight: 354.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJVUHVSRJUDNRA-JQVVWYNYSA-N

5836-81-7
Methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-14-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-14-carboxylate | CAS Registry Number: 318247-28-8
Synonyms: methyl (13S,14R,17R)-16-methyl-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-14-carboxylate, ZINC169065, AKOS005089865, 4H-948

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDHXCAZJYGUQIE-DAXOMENPSA-N

318247-28-8
METHYL (16A,17BETA)-17-HYDROXYYOHIMBAN-16-CARBOXYLATE (9 suppliers)
Compound Structure Synonyms: corynanthine, Corynanthin, Amsonine, Yohimbine, Amsonin, beta-Yohimbine, beta-Yohimbin, Quebrachin, Quebrachine, Rauhimbine, Aphrosol, Corynine, Rauhimbin, Yohimbin, .beta.-Yohimbine, COYNANTHINE, MLS000863574, CID2866, MEGxp0_001106, MEGxp0_002061

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLGXFZZNTVWLAY-UHFFFAOYSA-N

549-84-8
METHYL (16A,1BETA,19A)-17-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE (2 suppliers)
Compound Structure Synonyms: 17beta-Methoxy-19alpha-methyl-18-oxayohimban-16alpha-carboxylic acid methyl ester

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXOBRDZTISLXQS-MNVDFJCGSA-N

63569-19-7
METHYL (16R)-17-HYDROXY-1-METHYLSARPAGAN-16-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: Voachalotine, Voacalotine, NSC180537, CID11969553, Sarpagan-16-carboxylic acid, 17-hydroxy-1-methyl-, methyl ester, (16R)-

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWEYXWIPVZEVPT-KYGPYXCFSA-N

664-25-5
METHYL (16SS,17A,20A)-17-HYDROXYYOHIMBAN-16-CARBOXYLATE ,COMPOUND WITH 5-OXO-L-PROLINE (2 suppliers)
Compound Structure Synonyms: EINECS 298-353-0, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate , compound with 5-oxo-L-proline (1:1)

Molecular Formula: C26H33N3O6Molecular Weight: 483.556720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PVUDUZIMOVXLNH-HLSRWZSQSA-N

93803-79-3
METHYL (16SS,17A,20A)-17-HYDROXYYOHIMBAN-16-CARBOXYLATE,SALT WITH OXALIC ACID (2 suppliers)
Compound Structure Synonyms: EINECS 302-405-0, Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate,salt with oxalic acid

Molecular Formula: C23H28N2O7Molecular Weight: 444.477620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XIIDGINYXKOJGX-ZKKXXTDSSA-N

94108-65-3
METHYL (19A)-16,17-DIDEHYDRO-11-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLATE HCL (2 suppliers)
Compound Structure Synonyms: EINECS 225-415-6, Methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate hydrochloride

Molecular Formula: C22H27ClN2O4Molecular Weight: 418.913780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHPVQOSVNZAAPN-DPQYUFSSSA-N

4833-82-3
METHYL (19A)-16,17-DIDEHYDRO-19-METHYL-11-((1-PHENYL-1H-TETRAZOL-5-YL)OXY) OXAYOHIMBAN-16-CARBOXYLATE (1 supplier)
Compound Structure Synonyms: EINECS 284-241-9, Methyl (19alpha)-16,17-didehydro-19-methyl-11-((1-phenyl-1H-tetrazol-5-yl)oxy)oxayohimban-16-carboxylate, PL010103, 16,17-Didehydro-19alpha-methyl-11-[(1-phenyl-1H-tetrazol-5-yl)oxy]-18-oxayohimban-16-carboxylic acid methyl ester, METHYL (1S,15R,16S,20S)-16-METHYL-6-[(1-PHENYL-1H-1,2,3,4-TETRAZOL-5-YL)OXY]-17-OXA-3,13-DIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-2(10),4,6,8,18-PENTAENE-19-CARBOXYLATE

Molecular Formula: C28H28N6O4Molecular Weight: 512.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FAAZBDFGKPWTQU-BDCACXIJSA-N

84824-89-5
METHYL (19E)-2,16,19,20-TETRADEHYDROCURAN-17-OATE (2 suppliers)
Compound Structure Synonyms: Akuammicine, CID441976, C09025

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGZMFTKKLPHOMT-ZSOFBXJNSA-N

639-43-0
METHYL (19E,21E,23E,25E,27E,29E,31E)-33-[4-(2,6-DIAMINOHEXANOYLAMINO)- 3,5-DIHYDROXY-6-METHYL-OXAN-2-YL]OXY-1,3,5,6,9,11,17,37-OCTAHYDROXY-15 ,16,18-TRIMETHYL-13-OXO-14,39-DIOXABICYCLO[33.3.1]NONATRIACONTA-19,21,23,25,27,29,31-HEPTAENE-36-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14E,16E)-3-[4-(2,6-diaminohexanoylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 76023-48-8
Synonyms: N-D-Lysylamphotericin B methyl ester, Amphotericin B, N-D-lysyl-, methyl ester, CID6447478, LS-19243, Amphotericin B, N-(2,6-diamino-1-oxohexyl)-, methyl ester, (3'(R))-

Molecular Formula: C54H87N3O18Molecular Weight: 1066.277880 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: UNNPLYIBPSUWJJ-VHBFWJSBSA-N

76023-48-8
METHYL (19Z,21Z,23E,25E,27E,29E,31E)-33-(4-AMINO-3,5-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-17-[7-(4-AMINOPHENYL)-5-HYDROXY-7-OXO-HEPTAN-2-YL]-1,3,5,7,9,13,37-HEPTAHYDROXY-18-METHYL-11,15-DIOXO-16,39-DIOXABICYCLO[33.3.1]NONATRIACONTA-19,21,23,25,27,29,31-HEPTAE (3 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14Z,16Z)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-19-[7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-23,27,29,31,33,35,37-heptahydroxy-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 121127-08-0
Synonyms: Antibiotic V28-3M, V 28-3M, LS-21264

Molecular Formula: C59H86N2O19Molecular Weight: 1127.316140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GIDIUOCSTCGLRW-AWJKCDPHSA-N

121127-08-0
Methyl (1ar,3ar,6ar,6bs)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1aR,3aR,6aR,6bS)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate | CAS Registry Number: 134439-69-3
Synonyms: AC1L44XN, methyl (1aR,3aR,6aR,6bS)-1a,2-diformyl-3a-hydroxy-5,5-dimethyl-1,4,6,6a-tetrahydrocyclopropa[e]indene-6b-carboxylate

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIONXFPWJWIGBO-BJKJVOPESA-N

134439-69-3
METHYL (1AR,5S,8S,10R,18E,22AR)-5-TERT-BUTYL-14-METHOXY-3,6-DIOXO-1,1A,3,4,5,6,9,10,20,21,22,22A-DODECAHYDRO-8H-7 (5 suppliers)
Compound Structure Synonyms: SCHEMBL2173379, FECQATNLQHJOIB-IZMSVSEVSA-N, CS-M2338, 8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,20,21,22,22a-dodecahydro-14-methoxy-3,6-dioxo-, methyl ester, (1aR,5S,8S,10R,18E,22aR)-, methyl (1aR,5S,8S,10R,18E,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,20,21,22,22a-dodecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylate

Molecular Formula: C30H38N4O7Molecular Weight: 566.645320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FECQATNLQHJOIB-IZMSVSEVSA-N

1206524-83-5
METHYL (1AR,5S,8S,10R,22AR)-5-TERT-BUTYL-14-METHOXY-3,6-DIOXO-1,1A,3,4,5,6,9,10,18,19,20,21,22,22A-TETRADECAHYDRO-8H-7,10-METHANOCYCLOPROPA[18,19][1,10,3,6]DIOXADIAZACYCLONONADECINO[11,12-B]QUINOXALINE-8-CARBOXYLATE (5 suppliers)
Compound Structure Synonyms: e-8-carboxylate, SCHEMBL2172570, QHQKEFQTKKSZEH-GTFNEXEASA-N, Methyl (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxalin, methyl (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylate, methyl (33R,35S,91R,92R,5S)-5-(tert-butyl)-17-methoxy-4,7-dioxo-2,8-dioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopropanacyclotetradecaphane-35-carboxylate

Molecular Formula: C30H40N4O7Molecular Weight: 568.661200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QHQKEFQTKKSZEH-GTFNEXEASA-N

1206524-84-6
methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate | CAS Registry Number: 1412976-18-1
Synonyms: SCHEMBL13832713, HQVWUGJCQQJEQP-UHFFFAOYSA-N, AKOS027338148, AK340135, Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate, Methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQVWUGJCQQJEQP-UHFFFAOYSA-N

1412976-18-1
METHYL (1AS,1BR,3AR,4R,7AS,9R,9AR)-9A-ISOPROPYL-4,7A-DIMETHYLDODECAHYDRO-1AH-1B,9-EPIDIOXYPHENANTHRO[1,2-B]OXIRENE-4-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: Podocarpanoic acid der., NSC146187, AIDS012256, AIDS-012256, CID457832, NSC 146187, Methyl (1aS,1bR,3aR,4R,7aS,9R,9aR)-9a-isopropyl-4,7a-dimethyldodecahydro-1aH-1b,9-epidioxyphenanthro(1,2-b)oxirene-4-carboxylate, Methyl (1aS,1bR,3aR,4R,7aS,9R,9aR)-9a-isopropyl-4,7a-dimethyldodecahydro-1aH-1b,9-epidioxyphenanthro[1,2-b]oxirene-4-carboxylate

Molecular Formula: C21H32O5Molecular Weight: 364.475780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXEACGHXWMSLSW-PHHUZPIESA-N

25859-65-8
Methyl (1e)-2,2,2-trifluoro-n-(methylcarbamoyloxy)ethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-2,2,2-trifluoro-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 82985-96-4
Synonyms: MPZDQCBDARCNND-KMKOMSMNSA-N, LS-66282, S-methyl (Z)-2,2,2-trifluoro-N-(methylcarbamoyloxy)thioacetimidate, Ethanimidothioic acid, 2,2,2-trifluoro-N-(((methylamino)carbonyl)oxy)-, methyl ester, (E)-, Ethanimidothioic acid, 2,2,2-trifluoro-N-(((methylamino)carbonyl)oxy)-,methyl ester, (E)-

Molecular Formula: C5H7F3N2O2SMolecular Weight: 216.181490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MPZDQCBDARCNND-XCVCLJGOSA-N

82985-96-4
Methyl (1e)-3-oxocyclooctene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-3-oxocyclooctene-1-carboxylate | CAS Registry Number: 17606-95-0
Synonyms: 3-(Methoxycarbonyl)-3-cyclooctenone, AC1NUX08, methyl (1E)-3-oxocyclooctene-1-carboxylate

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVNCTECESWBWRG-BQYQJAHWSA-N

17606-95-0
METHYL (1E)-5-CHLORO-2-HYDROXY-1-(PHENYLMETHOXYCARBONYLHYDRAZINYLIDENE)-3H-INDENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (3Z)-6-chloro-2-hydroxy-3-(phenylmethoxycarbonylhydrazinylidene)-1H-indene-2-carboxylate | CAS Registry Number: 173903-19-0
Synonyms: CID6505909, Hydrazinecarboxylic acid, (5-chloro-2,3-dihydro-2-hydroxy-2-(methoxycarbonyl)-1H-inden-1-ylidene)-, phenylmethyl ester, (Z)-(+)-, Methyl (3Z)-6-chloro-2-hydroxy-3-(phenylmethoxycarbonylhydrazinylidene)-1H-indene-2-carboxylate

Molecular Formula: C19H17ClN2O5Molecular Weight: 388.801680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEUBGTOIEWOVIG-PGMHBOJBSA-N

173903-19-0
Methyl (1e)-n-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-40-9
Synonyms: 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid propyl ester 3-oxide, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, propyl ester, 3-oxide, LS-99356

Molecular Formula: C11H21N3O5S2Molecular Weight: 339.431540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVGBSFDVPYXLPU-FMIVXFBMSA-N

77248-40-9
Methyl (1e)-n-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79438-83-8
Synonyms: LS-66220, Ethanimidothioic acid, N-((4-cyclohexyl-5-ethoxy-2-methyl-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-sulfide

Molecular Formula: C15H30N3O4PS3Molecular Weight: 443.585162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MCWYQZGKBVKSLG-DTQAZKPQSA-N

79438-83-8
Methyl (1e)-n-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-53-1
Synonyms: BRN 2168333, 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, hexyl ester, LS-99354

Molecular Formula: C14H27N3O4S2Molecular Weight: 365.511880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGVHEQBOFOUIRD-NTCAYCPXSA-N

65907-53-1
Methyl (1e)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-52-0
Synonyms: BRN 2145703, 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid 1-methylethyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, 1-methylethyl ester, LS-99355

Molecular Formula: C11H21N3O4S2Molecular Weight: 323.432140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDRPPXNPLZBQLK-FMIVXFBMSA-N

65907-52-0
Methyl (1e)-n-[methyl(3-pyridin-3-ylpropoxysulfinyl)carbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl(3-pyridin-3-ylpropoxysulfinyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 84384-90-7
Synonyms: LS-66269, Ethanimidothioic acid, N-(((methyl((3-(3-pyridinyl)propoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C13H19N3O4S2Molecular Weight: 345.437660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGSIROPIBBEHOG-RVDMUPIBSA-N

84384-90-7
Methyl (1e)-n-[methyl-[(6-methylpyridin-2-yl)methoxysulfinyl]carbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[(6-methylpyridin-2-yl)methoxysulfinyl]carbamoyl]oxyethanimidothioate | CAS Registry Number: 84603-44-1
Synonyms: LS-66258, Ethanimidothioic acid, N-(((methyl(((6-methyl-2-pyridinyl)methoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C12H17N3O4S2Molecular Weight: 331.411080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STSIQQIAJKKACY-GXDHUFHOSA-N

84603-44-1
Methyl (1e)-n-[methyl-[3-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[3-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81861-96-3
Synonyms: AC1NX7QN, LS-66275, Ethanimidothioic acid, N,N'-((2-(2-propenyloxy)-1,3-propanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester, methyl (1E)-N-[methyl-[3-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate

Molecular Formula: C16H28N4O9S4Molecular Weight: 548.674920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: CLOSSRLVXVWGTR-BQWARBPISA-N

81861-96-3
Methyl (1e)-n-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-51-9
Synonyms: BRN 2142638, 2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid 1-methylethyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2,4,8-trimethyl-5-oxo-, 1-methylethyl ester, LS-99384

Molecular Formula: C10H19N3O4S2Molecular Weight: 309.405560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WLOFJIKPECMTMI-DHZHZOJOSA-N

65907-51-9
21851 to 21900 of 70776 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 [438] 439 440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company