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
22801 to 22850 of 90495 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 (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-DIMETHYLAMINO-5-[(2S,4S,5R,6S)-4-HYDROXY-6-METHYL-5-[(2S,6S)-6-METHYL-5-OXO-OXAN-2-YL]OXY-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7,12-TETRAHYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 76264-93-2
Synonyms: Epelmycin E, sigma-Rmn-A, epsilon-RMN-A, CID153768, LS-93938, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 138636-10-9

Molecular Formula: C42H53NO16Molecular Weight: 827.867320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: DGBFPZUOWZFVHF-SMUQNYKLSA-N

76264-93-2
METHYL (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-DIMETHYLAMINO-5-[(2S,4S,5R,6S)-4-HYDROXY-6-METHYL-5-[[(2S,6S)-6-METHYL-5-OXO-2H-PYRAN-2-YL]OXY]OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7,10-TETRAHYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 88477-80-9
Synonyms: Pyrraculomycin, Cinerubin Y, 2-Hydroxyaclacinomycin B, CID3086285, BRN 6046128, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranoxyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H51NO16Molecular Weight: 825.851440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: QEAUOZOEMLMFLN-PSCMOPHJSA-N

88477-80-9
Methyl (1R,2R,4S)-7-((1R,2R,4S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)1374852-93-3
Methyl (1R,2R,4S)-7-azabicyclo[2.2.1]Heptane-2-carboxylate hydrochloride (2 suppliers)2231666-22-9
Methyl (1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 937053-08-2
Synonyms: 17791-34-3, 7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, METHYL ESTER, EXO-, methyl exo-7-oxabicyclo[2.2.1]heptane-2-carboxylate, starbld0045465, AS-79492, CID 12660053, CS-0310046, D79377, Methylexo-7-oxabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYMKMUZNHJKUQB-RRKCRQDMSA-N

937053-08-2
Methyl (1R,2R,5R)-3-benzyl-2-(methoxymethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R)-3-benzyl-2-(methoxymethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 1868104-37-3

Molecular Formula: C16H21NO3Molecular Weight: 275.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAPOMIQWISQCSR-ZBCRRDGASA-N

1868104-37-3
Methyl (1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride (1 supplier)2925068-54-6
methyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 159622-09-0
Synonyms: Jsp003167, CID10421813, EN001283, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,methyl ester, (1R,2S)-, Methyl (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMSKTMKTGVHMAV-PRHODGIISA-N

159622-09-0
Methyl (1R,2S)-2-(2-aminoethyl)cyclopropane-1-carboxylate hydrochloride (2 suppliers)2918775-16-1
methyl (1R,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 31443-73-9
Synonyms: methyl 2-(hydroxymethyl)cyclopropane-1-carboxylate, 2-Hydroxymethylcyclopropanecarboxylic acid methyl ester, 13482-81-0, 83680-85-7, rel-Methyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate, rel-Methyl (1R,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate, SCHEMBL2127138, CS-0078743, D73969, Methyl 2-(hydroxymethyl)cyclopropanecarboxylate #, 2-(Hydroxymethyl)cyclopropane-1-carboxylic acid methyl ester

Molecular Formula: C6H10O3Molecular Weight: 130.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMFFTUAKXYCOKM-UHFFFAOYSA-N

31443-73-9
methyl (1R,2S)-2-(tert-butoxycarbonylamino)cyclobutanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 868364-62-9
Synonyms: trans-Methyl 2-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate, methyl (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, SCHEMBL17956639, 951173-35-6

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJCOLFTZORXKKQ-UHFFFAOYSA-N

868364-62-9
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate; trifluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: methyl (1~{R},2~{S})-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1353742-72-9
Synonyms: 1807558-16-2, methyl cis-2-aminocyclobutane-1-carboxylate; trifluoroacetic acid, Cis-methyl 2-aminocyclobutanecarboxylate 2,2,2-trifluoroacetate, MolPort-044-812-936, AKOS027337228, SB11144, AS-52465, Methyl cis-2-aminocyclobutane-1-carboxylate TFA, Methyl cis-2-aminocyclobutane-1-carboxylate tfa salt

Molecular Formula: C8H12F3NO4Molecular Weight: 243.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FIOCTXILUVEPRM-JBUOLDKXSA-N

1353742-72-9
methyl (1R,2S)-2-aminocyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S)-2-aminocyclohexane-1-carboxylate | CAS Registry Number: 837359-97-4
Synonyms: (1R,2S)-methyl 2-aminocyclohexanecarboxylate, SCHEMBL3209613, SUYHWZRODJBJER-RQJHMYQMSA-N, 217799-18-3, ZINC20216341, cis-methyl 2-aminocyclohexanecarboxylate, FT-0774420, EN300-245596, cis-2-aminocyclohexanecarboxylic acid methyl ester, (1R,2S)-2-amino-cyclohexanecarboxylic acid methyl ester, 2beta-Aminocyclohexane-1beta-carboxylic acid methyl ester, 161618-52-6

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

InChIKey: SUYHWZRODJBJER-RQJHMYQMSA-N

837359-97-4
METHYL (1R,2S)-2-AMINOCYCLOHEXANECARBOXYLATE;HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 835926-44-8
Synonyms: rac-methyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrochloride, cis, Methyl (1r,2s)-2-aminocyclohexanecarboxylate hcl, 107313-11-1, Methyl (1R,2S)-2-aminocyclohexanecarboxylate hydrochloride, rel-(1R,2S)-Methyl 2-aminocyclohexanecarboxylate hydrochloride, methyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride, MFCD13195005, AT29406, AS-79685, P19164, Methyl (1R,2S)-2-aminocyclohexane-1-carboxylate HCl, METHYL CIS-2-AMINOCYCLOHEXANE-1-CARBOXYLATE HCL

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYKBWUZZPSEGLC-HHQFNNIRSA-N

835926-44-8
Methyl (1R,2S)-2-cyanocyclobutane-1-carboxylate (1 supplier)2380709-35-1
Methyl (1R,2S)-2-ethynylcyclopropane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S)-2-ethynylcyclopropane-1-carboxylate | CAS Registry Number: 1909293-92-0
Synonyms: methyl (1R,2S)-2-ethynylcyclopropane-1-carboxylate, rac-methyl (1R,2S)-2-ethynylcyclopropane-1-carboxylate, cis, RAC-METHYL (1R,2S)-2-ETHYNYLCYCLOPROPANE-1-CARBOXYLATE, E72924, EN300-254136, METHYL CIS-2-ETHYNYLCYCLOPROPANE-1-CARBOXYLATE, Cyclopropanecarboxylic acid, 2-ethynyl-, methyl ester, (1R,2S)-

Molecular Formula: C7H8O2Molecular Weight: 124.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWIXUVYYEOQGCP-NTSWFWBYSA-N

1909293-92-0
Methyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate (1 supplier)13375-12-7
Methyl (1R,2S)-2-phenylcyclobutane-1-carboxylate (0 suppliers)2180165-98-2
Methyl (1R,2S)-3,3-difluoro-2-hydroxycyclohexane-1-carboxylate (1 supplier)2952824-55-2
Methyl (1R,2S)-3,3-difluoro-2-hydroxycyclopentane-1-carboxylate (1 supplier)2973403-75-5
methyl (1R,2S,3R)-rel-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 161140-06-3

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDYWSHXKNPTNIU-PRJMDXOYSA-N

161140-06-3
Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)1071523-44-8
Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 1071520-51-8
Synonyms: Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate Hydrochloride, SCHEMBL392522, methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate;hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILJKTSDRZGORSN-HXJSONIISA-N

1071520-51-8
Methyl (1R,2S,3S,4S,6R)-5-oxotricyclo[2.2.1.0(2,6)]Heptane-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3S,4S,6R)-5-oxotricyclo[2.2.1.02,6]heptane-3-carboxylate | CAS Registry Number: 1932427-01-4
Synonyms: 79356-39-1, Methyl (1R,2S,3S,4S,6R)-rel-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate, Methyl (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate, ZINC1642128, AC6837, AKOS027257016, A917838

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSISJOWGBCKCEN-VOQCIKJUSA-N

1932427-01-4
Methyl (1R,2S,3S,4S,6R)-rel-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3S,4S,6R)-7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylate | CAS Registry Number: 79356-39-1
Synonyms: ZINC1642128, AKOS027257016, AK209745, SY027073, Methyl (1R,2S,3S,4S,6R)-5-oxotricyclo[2.2.1.0(2,6)]heptane-3-carboxylate, Methyl (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSISJOWGBCKCEN-VOQCIKJUSA-N

79356-39-1
METHYL (1R,2S,3S,5S)-3-(4-CHLOROPHENYL)-8-[(Z)-3-IODOPROP-2-ENYL]-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-chlorophenyl)-8-[(Z)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 155509-52-7
Synonyms: Nipcomoct, Iodine-123-ipt, (123I)Ipt, CID6438909, N-(3-Iodopropen-1-yl)-2-carbomethoxy-3-(4-chlorophenyl)tropane, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-(3-iodo-2-propenyl)-, methyl ester, (1R-(1alpha,2alpha,3alpha,5lpha,8(Z)))-

Molecular Formula: C18H21ClINO2Molecular Weight: 445.722310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXMCNVSIJECMD-NQRVDGKMSA-N

155509-52-7
METHYL (1R,2S,3S,5S)-3-(4-IODOPHENYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 133647-95-7
Synonyms: beta-CIT, RTI 55, CHEBI:459575, MOLI000906, [125I]RTI-55, CID108220, PDSP2_000645, 2-Carbomethoxy-3-(4-iodophenyl)tropane, RTI 4229-98, 2beta-Carbomethoxy-3beta-(4-iodophenyl)tropane, 3-(4-Iodophenyl)tropane-2-carboxylic acid methyl ester, (1R,2S,3S,5S)-methyl 3-(4-iodophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate, 135416-43-2, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-

Molecular Formula: C16H20INO2Molecular Weight: 385.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIICDNNMDMWCI-YJNKXOJESA-N

133647-95-7
METHYL (1R,2S,4AR,4BS,7E,8R,8AS,9R,10AR)-2,9-DIHYDROXY-1,4A,8-TRIMETHYL-7-(2-METHYLAMINOETHOXYCARBONYLMETHYLIDENE)-10-OXO-2,3,4,4B,5,6,8,8A,9,10A-DECAHYDROPHENANTHRENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9R,10aR)-2,9-dihydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-10-oxo-2,3,4,4b,5,6,8,8a,9,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 58189-27-8
Synonyms: 3-Hydroxynorerythrosuamide, NSC179175, NSC179176, CID6330378

Molecular Formula: C24H37NO7Molecular Weight: 451.553080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YQNVHQBNMDNXCT-XCUNVJOASA-N

58189-27-8
METHYL (1R,2S,4AR,4BS,7E,8R,8AS,9R,10AR)-2-ACETYLOXY-9-HYDROXY-1,4A,8-TRIMETHYL-7-(2-METHYLAMINOETHOXYCARBONYLMETHYLIDENE)-10-OXO-2,3,4,4B,5,6,8,8A,9,10A-DECAHYDROPHENANTHRENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9R,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-10-oxo-2,3,4,4b,5,6,8,8a,9,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 58189-26-7
Synonyms: 3-Acetoxynorerythrosuamide, NSC179179, CID5321971

Molecular Formula: C26H39NO8Molecular Weight: 493.589760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZOUDXIRZNFOLPL-BOGKBMIDSA-N

58189-26-7
Methyl (1r,2s,4ar,4bs,7e,8r,8as,9s,10ar)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,9S,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 55394-76-8
Synonyms: AC1O3JQ9, 3-Acetoxynorerythrostachamide, NSC179174, NSC-179174, methyl (1R,2S,4aR,4bS,7E,8R,8aS,9S,10aR)-2-acetyloxy-9-hydroxy-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate

Molecular Formula: C26H41NO7Molecular Weight: 479.606240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRJOCQMOVOLQJC-AVGFGCFFSA-N

55394-76-8
METHYL (1R,2S,4AS,4BR,7S,10AR)-7-HYDROXY-2,4B-DIMETHYL-1-[(E)-(3-OXO-1H-INDOL-2-YLIDENE)METHYL]-1,3,4,4A,5,6,7,8,10,10A-DECAHYDROPHENANTHRENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aS,4bR,7S,10aR)-7-hydroxy-2,4b-dimethyl-1-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthrene-2-carboxylate | CAS Registry Number: 6218-47-9
Synonyms: NSC75044, CID5357299

Molecular Formula: C27H33NO4Molecular Weight: 435.555220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSAZJIRZVYLUNU-NRJNOBLESA-N

6218-47-9
METHYL (1R,2S,4AS,4BS,7S,8AS,10AR)-7-HYDROXY-2,4B-DIMETHYL-1-[(E)-(3-OXO-1H-INDOL-2-YLIDENE)METHYL]-1,3,4,4A,5,6,7,8,8A,9,10,10A-DODECAHYDROPHENANTHRENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4aS,4bS,7S,8aS,10aR)-7-hydroxy-2,4b-dimethyl-1-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-2-carboxylate | CAS Registry Number: 6217-97-6
Synonyms: NSC75045, CID5357300

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNJCGWTXWOWNRI-XBZCSHEYSA-N

6217-97-6
methyl (1R,2S,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,4R,5S)-2-oxobicyclo[2.2.2]octane-5-carboxylate | CAS Registry Number: 146611-35-0
Synonyms: Methyl (1R,2S,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate, CS-0055803

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOPKSKFPVYAYCF-PRJMDXOYSA-N

146611-35-0
Methyl (1R,2S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate (0 suppliers)1932159-14-2
Methyl (1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)132747-24-1
Methyl (1R,2S,5R)-2-isopropyl-5-methylcyclohexane-1-carboxylate (1 supplier)16052-43-0
methyl (1R,2S,5S)-3-((S)-2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 847737-84-2

Molecular Formula: C15H26N2O3Molecular Weight: 282.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUVFBJQCJGPLJV-UHFFFAOYSA-N

847737-84-2
METHYL (1R,3R)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1036030-33-7

Molecular Formula: C13H17BrClNO2Molecular Weight: 334.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXLOKEVVKYIAPJ-HTMVYDOJSA-N

1036030-33-7
METHYL (1R,3R)-3-(2,2-DITHIOPHEN-2-YLVINYL)-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-(2,2-dithiophen-2-ylethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-24-9
Synonyms: CID179208, Methyl (1R,3R)-3-(2,2-dithiophen-2-ylethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C17H18O2S2Molecular Weight: 318.453620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUCYYCWKYCPWPP-WFASDCNBSA-N

133472-24-9
Methyl (1r,3r)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 2259-16-7
Synonyms: AC1O5396, Methyl 2,2-dimethyl-3-(2-methyllactoyl)cyclopropanecarboxylate trans-(-)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyllactoyl)-, methyl ester, trans-(-)-, methyl (1R,3R)-3-(2-hydroxy-2-methylpropanoyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUAUETVKEXHTSA-BQBZGAKWSA-N

2259-16-7
Methyl (1R,3R)-3-(aminomethyl)-3-fluorocyclopentane-1-carboxylate (0 suppliers)2361608-79-7
Methyl (1R,3R)-3-(aminomethyl)cyclohexane-1-carboxylate (0 suppliers)1408235-16-4
Methyl (1R,3R)-3-(chlorosulfonyl)cyclopentane-1-carboxylate (1 supplier)2382568-71-8
METHYL (1R,3R)-3-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 2725774-26-3
Synonyms: Methyl (1R,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate, SCHEMBL25648880, MFCD31652111, PS-16499, E77359, Methyl (1R,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADEPCDOPYIWFOH-NXEZZACHSA-N

2725774-26-3
methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 489446-72-2
Synonyms: 862700-37-6, Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3R)-rel-, Methyl (1r,3r)-3-([(tert-butoxy)carbonyl]amino)cyclopentane-1-carboxylate, SCHEMBL3906313, ZZGMDDXYOHHJMT-RKDXNWHRSA-N, ZINC2579375, AKOS016340729, PS-1013, SB23074, KS-0000080T, CS-0049310, L-1357, Methyl (1R,3R)-3-(Boc-amino)cyclopentane-1-carboxylate, (1R,3R)-3-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid methyl ester, (1R)-3alpha-(tert-Butoxycarbonylamino)-1beta-cyclopentanecarboxylic acid methyl ester, Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,methyl ester, (1R,3R)-

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZGMDDXYOHHJMT-RKDXNWHRSA-N

489446-72-2
methyl (1r,3r)-3-amino-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 2167821-77-2
Synonyms: 1781611-40-2, methyl 3-amino-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, Mixture of diastereomers, Methyl (1r,3r)-3-amino-1-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate

Molecular Formula: C11H20N2O4Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRALQFVTCWJRQX-UHFFFAOYSA-N

2167821-77-2
methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 2306253-74-5
Synonyms: methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate hydrochloride, Methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate hydrochloride, SCHEMBL17062207, MFCD31729453, AS-79847, P20081, Methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate HCl, methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate;hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHHPQWQLZPOEFX-CIRBGYJCSA-N

2306253-74-5
Methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate (0 suppliers)2306253-73-4
Methyl (1R,3R)-3-aminocyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 1821656-06-7
Synonyms: methyl (1R,3R)-3-aminocyclohexane-1-carboxylate, (1R,3R)-Methyl 3-aminocyclohexanecarboxylate, 478694-53-0, SCHEMBL1543564, ZINC38518588, AKOS027408016, AJ-95375, Cyclohexanecarboxylic acid, 3-amino-, methyl ester, (1R,3R)-rel-

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

InChIKey: ZMMITUCIAZVHCG-RNFRBKRXSA-N

1821656-06-7
methyl (1R,3R)-3-aminocyclohexane-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1821656-07-8
Synonyms: 712317-18-5, Methyl 3-aminocyclohexanecarboxylate hydrochloride, methyl 3-aminocyclohexane-1-carboxylate hydrochloride, Methyl (1S,3S)-3-aminocyclohexane-1-carboxylate hydrochloride, 1461718-75-1, METHYL (1R,3R)-3-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE, (1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride, cis-Methyl 3-aminocyclohexanecarboxylate hydrochloride, trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL2175329, DTXSID50529014, OOFXENVWECZJBF-UHFFFAOYSA-N, 1052AC, ANW-67625, MFCD22392158, AKOS016006665, MCULE-2634773813, NE19955, TC-156370, Methyl 3-aminocyclohexane-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOFXENVWECZJBF-UHFFFAOYSA-N

1821656-07-8
22801 to 22850 of 90495 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company