[(4-OXO-3,4-DIHYDROSPIRO[CHROMENE-2,1'-CYCLOHEXAN]-6-YL)OXY]ACETIC ACID,[(4-Oxo-3,4-dihydrospiro[chromene-2,1-cyclohexan]-6-yl)oxy]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

167601 to 167650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(4-OXO-3,4-DIHYDROSPIRO[CHROMENE-2,1'-CYCLOHEXAN]-6-YL)OXY]ACETIC ACID (1 supplier)

[(4-Oxo-3,4-dihydrospiro[chromene-2,1-cyclohexan]-6-yl)oxy]acetic acid (0 suppliers)

[(4-OXO-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-2-YL)OXY]ACETONITRILE (1 supplier)

IUPAC Name: 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetonitrile | CAS Registry Number: 18923-26-7
Synonyms: BRN 0690607, [(4-oxo-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetonitrile, 2-(Cyanomethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one, 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(cyanomethoxy)-3-phenyl-, 18472-19-0, 2-(Cyanomethoxy)-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one, AC1Q4SJI, AC1L3E50, CTK8E0582, KST-1A2323, AR-1A8393, LS-127761, 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetonitrile

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.265500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLNUGORKXQHKSB-UHFFFAOYSA-N

18923-26-7

[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino] N-(2-diethoxyphosphinothioyloxyethyl)carbamate (1 supplier)

IUPAC Name: [(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino] N-(2-diethoxyphosphinothioyloxyethyl)carbamate | CAS Registry Number: 22941-85-1
Synonyms: AC1NUTV0, AGN-PC-0LQZV1, [(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino] N-(2-diethoxyphosphinothioyloxyethyl)carbamate, LS-108638, Phosphorothioic acid, O,O-diethyl O-(4-((((((2-hydroxyethyl)amino)carbonyl)oxy)imino)methyl)phenyl) ester

Molecular Formula:	C₁₄H₂₁N₂O₆PS	Molecular Weight:	376.365102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCKASORJIVIWHT-UHFFFAOYSA-N

22941-85-1

[(4-PHENYL-1,3-THIAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (4-phenyl-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1269226-67-6
Synonyms: [(4-Phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, 920438-42-2, ZX-CM014515, AKOS027423978, MCULE-6568576074, (4-Phenylthiazol-5-yl)methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂N₂S	Molecular Weight:	263.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFHXWVZFRGTBCT-UHFFFAOYSA-N

1269226-67-6

[(4-Phenyl-1H-imidazol-2-yl)methyl]amine dihydrochloride (5 suppliers)

IUPAC Name: (5-phenyl-1H-imidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 951342-91-9
Synonyms: [(4-phenyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, (4-phenyl-1H-imidazol-2-yl)methanamine dihydrochloride, AC1Q3AU6, CTK7E3917, MFCD08704477, AKOS026677462, MCULE-5886483887, EN300-41862, 2-Aminomethyl-4-phenylimidazole dihydrochloride, F2147-0983

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GQNHRXOKZSPFHL-UHFFFAOYSA-N

951342-91-9

[(4-phenyl-4h-1,2,4-triazol-3-yl)methyl]amine dihydrochloride (4 suppliers)

IUPAC Name: (4-phenyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1351584-97-8
Synonyms: [(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride, 1016794-97-0, AKOS026677268, MCULE-8768132248, L-2745, F2147-0871, (4-phenyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIBDLPHXFGVLQT-UHFFFAOYSA-N

1351584-97-8

[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio]acetic acid (0 suppliers)

[(4-Phenylpiperidin-4-yl)methyl](2,2,2-trifluoroethyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(4-phenylpiperidin-4-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1797027-09-8
Synonyms: [(4-phenylpiperidin-4-yl)methyl](2,2,2-trifluoroethyl)amine hydrochloride, MCULE-6121843981, Z1723849190

Molecular Formula:	C₁₄H₂₀ClF₃N₂	Molecular Weight:	308.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LIPYIRFDPVTDAY-UHFFFAOYSA-N

1797027-09-8

[(4-PROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[(4-Sulfamoylphenyl)carbamoyl]formic acid (2 suppliers)

IUPAC Name: 2-oxo-2-(4-sulfamoylanilino)acetic acid | CAS Registry Number: 3561-08-8
Synonyms: [(4-sulfamoylphenyl)carbamoyl]formic acid, 4-sulfamoyloxanilic acid, ZINC20185140, AKOS003629038, MCULE-3284087077, NE41044, [4-(aminosulfonyl)anilino](oxo)acetic acid, EN300-59574

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOJRIMXMADGUPZ-UHFFFAOYSA-N

3561-08-8

[(4-Sulfamoylphenyl)methyl]thiourea (2 suppliers)

IUPAC Name: (4-sulfamoylphenyl)methylthiourea | CAS Registry Number: 98594-62-8
Synonyms: [(4-sulfamoylphenyl)methyl]thiourea, SCHEMBL6648497, ZINC34971904, 4-(Thioureidomethyl)benzenesulfonamide, NE54163, EN300-65994

Molecular Formula:	C₈H₁₁N₃O₂S₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URAFIWIDRJBACC-UHFFFAOYSA-N

98594-62-8

[(4-Sulfamoylphenyl)methyl]urea (4 suppliers)

IUPAC Name: (4-sulfamoylphenyl)methylurea | CAS Registry Number: 98594-82-2
Synonyms: [(4-sulfamoylphenyl)methyl]urea, EN300-52836, 4-(Ureidomethyl)benzenesulfonamide, ZINC15418013, AKOS000160347, MCULE-3001587868, NE14514

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MKLIHIQQRVXEQU-UHFFFAOYSA-N

98594-82-2

[(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-IUM-1-YL)METHYL]TRIFLUOROBORATE INTERNAL SALT (1 supplier)

[(4-tert-Butyl-1,3-thiazol-2-yl)methyl](2,2-dimethylpropyl)amine (1 supplier)

IUPAC Name: N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1484040-80-3
Synonyms: ZINC82433047, AKOS017372405, [(4-tert-butyl-1,3-thiazol-2-yl)methyl](2,2-dimethylpropyl)amine

Molecular Formula:	C₁₃H₂₄N₂S	Molecular Weight:	240.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITDGORPILXGTMS-UHFFFAOYSA-N

1484040-80-3

[(4-TERT-BUTYL-1,3-THIAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (4-tert-butyl-1,3-thiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1269036-78-3
Synonyms: MolPort-016-583-164, ZX-CM005153, MCULE-2149139693, 1-(4-tert-butyl-1,3-thiazol-2-yl)methanamine(SALTDATA, [(4-tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₂S	Molecular Weight:	243.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCVQRWUOGIOZQD-UHFFFAOYSA-N

1269036-78-3

[(4-tert-Butyl-4-oxo-3,4-dihydrospiro[chromene-2,1-cyclohexan]-7-yl)oxy]acetic acid (0 suppliers)

[(4-tert-butyl-benzenesulfonyI)-isoquinoIin-5-yl-amino]-acetic acid (0 suppliers)

680591-35-9

[(4-tert-butyl-benzenesulfonyl)-p-tolyl-amino]-acetic acid (0 suppliers)

680591-32-6

[(4-tert-Butylbenzyl)amino]acetic acid (0 suppliers)

[(4-Tert-butylbenzyl)thio]acetic acid (0 suppliers)

[(4-tert-Butylcyclohexyl)methyl](methoxy)amine (5 suppliers)

IUPAC Name: 1-(4-tert-butylcyclohexyl)-N-methoxymethanamine | CAS Registry Number: 1565625-45-7
Synonyms: [(4-tert-butylcyclohexyl)methyl](methoxy)amine, ZINC157291825

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCWUNTNFCZWMHK-UHFFFAOYSA-N

1565625-45-7

[(4-TERT-BUTYLCYCLOHEXYL)SULFINYL]BENZENE (2 suppliers)

IUPAC Name: 3-[2,3,4-tris(2-cyanoethoxy)butoxy]propanenitrile | CAS Registry Number: 2465-94-3
Synonyms: NSC105813, AC1L6H3Z, AC1Q4SF1, SCHEMBL11694433, CTK4F4132, 3,3',3'',3'''-[butane-1,2,3,4-tetrayltetrakis(oxy)]tetrapropanenitrile, NSC-105813, LP057665, 3-[2,3,4-tris(2-cyanoethoxy)butoxy]propanenitrile, 3-{[1,3,4-TRIS(2-CYANOETHOXY)BUTAN-2-YL]OXY}PROPANENITRILE, Propanenitrile,3,3',3'',3'''-[1,2,3,4-butanetetrayltetrakis(oxy)]tetrakis- (9CI)

Molecular Formula:	C₁₆H₂₂N₄O₄	Molecular Weight:	334.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GUAIUFBBKHQIMJ-UHFFFAOYSA-N

2465-94-3

[(4-tert-butylcyclohexylidene)amino]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [(4-tert-butylcyclohexylidene)amino]-trimethylazanium;iodide | CAS Registry Number: 56062-77-2
Synonyms: NSC106473, NSC-106473

Molecular Formula:	C₁₃H₂₇IN₂	Molecular Weight:	338.271350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNTGPPMCBIFISA-UHFFFAOYSA-M

56062-77-2

[(4-tert-Butylphenyl)methoxy][(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]amine (2 suppliers)

IUPAC Name: (E)-N-[(4-tert-butylphenyl)methoxy]-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenamine | CAS Registry Number: 338775-77-2
Synonyms: [(4-tert-butylphenyl)methoxy][(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]amine, 5-(2-(((4-(Tert-butyl)benzyl)oxy)amino)vinyl)-3-((4-chlorobenzyl)sulfanyl)-6-methyl-1,2,4-triazine, 5-[2-({[4-(tert-butyl)benzyl]oxy}amino)vinyl]-3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazine, AKOS005085583, ZINC100104822, 2L-317S, (E)-O-(4-tert-butylbenzyl)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)hydroxylamine

Molecular Formula:	C₂₄H₂₇ClN₄OS	Molecular Weight:	455.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCQZZQOPMDBTEY-BUHFOSPRSA-N

338775-77-2

[(4-tert-butylphenyl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1041601-33-5
Synonyms: [(4-tert-Butylphenyl)methyl](2-methylpropyl)amine, N-[(4-tert-butylphenyl)methyl]-2-methylpropan-1-amine, SCHEMBL17660268, MFCD11123733, ZINC21787600, AKOS008989251

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TTWICYTUSXZUKR-UHFFFAOYSA-N

1041601-33-5

[(4-tert-butylphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1240568-33-5
Synonyms: [(4-tert-Butylphenyl)methyl](2-methylpropyl)amine hydrochloride, MFCD16810497, Cl.CC(C)CNCC1=CC=C(C=C1)C(C)(C)C, N-(4-tert-Butylbenzyl)-N-isobutylamine hydrochloride

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DGLBQVNLJJHISI-UHFFFAOYSA-N

1240568-33-5

[(4-tert-Butylphenyl)methyl](prop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1019560-88-3
Synonyms: SCHEMBL9756432, KS-00001LKF, ZINC19875715, AKOS000224788

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSURMCQGWGDZRM-UHFFFAOYSA-N

1019560-88-3

[(4-tert-butylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240567-42-3
Synonyms: [(4-tert-Butylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, MFCD16810422, Cl.CC(C)(C)C1=CC=C(CNCC=C)C=C1, N-(4-tert-Butylbenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RZIASKCEJMUKTE-UHFFFAOYSA-N

1240567-42-3

[(4-tert-Butylphenyl)methyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]propan-2-amine | CAS Registry Number: 110932-28-0
Synonyms: SCHEMBL8256881, KS-00001L8O, N-(isopropyl)-4-t-butylbenzylamine, ZINC19880342, AKOS000228456

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHDCCHSVVSYPGM-UHFFFAOYSA-N

110932-28-0

[(4-tert-butylphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240568-26-6
Synonyms: [(4-tert-Butylphenyl)methyl](propan-2-yl)amine hydrochloride, MFCD16810321, Cl.CC(C)NCC1=CC=C(C=C1)C(C)(C)C, N-(4-tert-Butylbenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BCDXHMSOALCWGD-UHFFFAOYSA-N

1240568-26-6

[(4-tert-Butylphenyl)methyl](propyl)amine (5 suppliers)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]propan-1-amine | CAS Registry Number: 1019382-07-0
Synonyms: SCHEMBL10223555, KS-00001LCO, MFCD11127799, ZINC19807355, AKOS000201669

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKPGLXISYJWPGB-UHFFFAOYSA-N

1019382-07-0

[(4-tert-butylphenyl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-tert-butylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240571-18-9
Synonyms: [(4-tert-Butylphenyl)methyl](propyl)amine hydrochloride, MFCD16810349

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UOADGCYJEZWIGF-UHFFFAOYSA-N

1240571-18-9

[(4-tert-Butylphenyl)methyl]boronic acid (6 suppliers)

IUPAC Name: (4-~{tert}-butylphenyl)methylboronic acid | CAS Registry Number: 1350513-29-9
Synonyms: [(4-tert-butylphenyl)methyl]boronic acid, AKOS013014737, ZINC169965541

Molecular Formula:	C₁₁H₁₇BO₂	Molecular Weight:	192.065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDRIXBYJGVORJS-UHFFFAOYSA-N

1350513-29-9

[(4-TERT-BUTYLPHENYL)THIO]ACETONITRILE (1 supplier)

[(4-TRifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate (5 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium | CAS Registry Number: 1868173-15-2
Synonyms: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate, MFCD30725767, [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate

Molecular Formula:	C₂₃H₂₂F₃IO₆S	Molecular Weight:	610.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RTMJODUYHFSMBJ-UHFFFAOYSA-M

1868173-15-2

[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate (1 supplier)

1550167-32-2

[(4?,14-Dimethyl-5?-ergosta-8,24(28)-dien-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[[(3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 55622-52-1
Synonyms: Obtusifoliol, TMS derivative, CRKSHDVECDFRSX-GMIYQWOCSA-N, Silane, [[(3.beta.,4.alpha.,5.alpha.)-4,14-dimethylergosta-8,24(28)-dien-3-yl]oxy]trimethyl-, 4,14-Dimethyl-3-[(trimethylsilyl)oxy]ergosta-8,24(28)-diene #, [(4alpha,14-Dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-yl)oxy]trimethylsilane

Molecular Formula:	C₃₃H₅₈OSi	Molecular Weight:	498.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRKSHDVECDFRSX-GMIYQWOCSA-N

55622-52-1

[(4AR,4R,8AR,8R)-8-(HYDROXYMETHYL)-4,4A,8,8A-TETRAHYDRO[1,3]DIOXINO[5,4-D][1,3]DIOXIN-4-YL]METHANOL (2 suppliers)

IUPAC Name: [(4R,4aR,8R,8aR)-4-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol | CAS Registry Number: 73209-88-8
Synonyms: ((4R,4aR,8R,8aR)-Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyl)dimethanol, [(4R,4aR,8R,8aR)-Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyl]dimethanol, SCHEMBL17115223, G61529

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLIMVTKZIGEWCB-WCTZXXKLSA-N

73209-88-8

[(4ar,5r,6r,7r)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] N-propylcarbamate (3 suppliers)

IUPAC Name: [(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] N-propylcarbamate | CAS Registry Number: 209331-43-1
Synonyms: UNII-5371O2R79D, BIDD:ER0413, SCHEMBL6180603, CP8668, 5371O2R79D, CP-8668, (4ar,5r,6r,7r)-7-methoxy-6-(n-propylaminocarbonyl)oxy-4a,5,6,7-tetrahydro-1,3,4a,5-tetramethylbenz(f)indol-2(4h)-one, Carbamic acid, N-propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester, Carbamic acid, propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.473900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHRZNPFAGIHNGP-ZEZXVUOJSA-N

209331-43-1

[(4ar,5r,6r,7r)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate (3 suppliers)

IUPAC Name: [(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate | CAS Registry Number: 532435-68-0
Synonyms: UNII-196834895H, CP-8754, 196834895H, Carbamic acid, cyclopropyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWCVTYNCCAFLCL-KUVYRUGBSA-N

532435-68-0

[(4ar,5r,6s,9ar)-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-6-yl] (z)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(4aR,5R,6S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 74799-14-7
Synonyms: AC1O5TSU, [(4aR,5R,6S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 2,4,4a,5,6,7,8,9a-octahydro-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester, (4aR-(4aalpha,5alpha,6alpha,6(Z),9abeta))-

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBPMNOLIWDLUPI-NJXRHRCWSA-N

74799-14-7

[(4ar,6s,7r,7ar)-4-formyl-4a-hydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1h-cyclopenta[c]pyran-6-yl] (e)-3-(4-hydroxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [(4aR,6S,7R,7aR)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 82564-09-8
Synonyms: AC1O5U1X, [(4aR,6S,7R,7aR)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 4-formyl-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta(c)pyran-6-yl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Molecular Formula:	C₂₅H₃₀O₁₂	Molecular Weight:	522.498500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BEWQAFYRLCLDCO-ABXGBJOKSA-N

82564-09-8

[(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate (5 suppliers)

IUPAC Name: [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 390400-47-2
Synonyms: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate

Molecular Formula:	C₂₄H₂₃Cl₃N₂O₇	Molecular Weight:	557.807620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KXEHVNPBAPICIP-MLXPMVFZSA-N

390400-47-2

[(4ar,7s,7ar,12bs)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] Pyridine-3-carboxylate;hydrochloride (1 supplier)

IUPAC Name: [(4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 58263-01-7
Synonyms: UNII-UD79634178, Nicocodine hydrochloride, 3688-66-2 (Parent), EINECS 261-194-2, (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl pyridine-3-carboxylate hydrochloride

Molecular Formula:	C₂₄H₂₅ClN₂O₄	Molecular Weight:	440.919300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORUPNZYTIDBXQZ-XVBKLAABSA-N

58263-01-7

[(4aS)-1,2,3,4,4a?,5,6,6a?,7,11,11a?,11b-Dodecahydro-4,4,7?,11b?-tetramethylphenanthro[3,2-b]furan-6?-yl]=acetate (1 supplier)

IUPAC Name: [(4aS,6S,6aS,7R,11aS,11bR)-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl] acetate | CAS Registry Number: 34323-09-6
Synonyms: 7beta-Acetoxyvouacapane

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINKJBMSKXPWBE-LLZKTCIHSA-N

34323-09-6

[(4as,4br,6as,8s,10as,10bs,12as)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1h-naphtho[2,1-f]quinolin-8-yl] (e)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate (1 supplier)

IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate | CAS Registry Number: 137866-27-4
Synonyms: BRN 4829672, (3beta,5alpha)-3-((3-(4-(Bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-17a-aza-D-homoandrostan-17-one, 17a-Aza-D-homoandrostan-17-one, 3-((3-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-, (3-beta,5-alpha)-, AC1O60HU, LS-22673, [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate

Molecular Formula:	C₃₂H₄₄Cl₂N₂O₃	Molecular Weight:	575.609360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISFVVUJZGURXEK-GCYLSWOGSA-N

137866-27-4

[(4as,4br,8s,10ar,10bs,12as)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1h-naphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate (1 supplier)

IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 57194-38-4
Synonyms: (4as,4br,8s,10ar,10bs,12as)-10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl{4-[bis(2-chloroethyl)amino]phenyl}acetate, BCCHO, AC1L4RSV, KST-1A6145, KST-1A6146, AR-1A5545, AR-1A5546, PL012221, Homo-aza-androstene ester of p-bis(2-chloroethyl)aminophenylacetic acid, 3-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, (1R,2S,7S,10S,11R,14S)-7,11-DIMETHYL-5-OXO-6-AZATETRACYCLO[8.8.0.0(2),?.0(1)(1),(1)?]OCTADEC-16-EN-14-YL 2-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}ACETATE, [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate, 17a-Aza-D-homoandrost-5-en-17-one, 3-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-, (3beta)-, 3-beta-Hydroxy-13alpha-amino-13,17-seco-5-androsten-17-oic-13,17-lactam p-N,N-bis(2-chloroethyl)aminophenylacetate

Molecular Formula:	C₃₁H₄₂Cl₂N₂O₃	Molecular Weight:	561.582780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REYWQKDXELGBMI-DIUBKPNJSA-N

57194-38-4

[(4as,6r,7r,9ar)-3,5,5,9-tetramethyl-6-[(e)-2-methylbut-2-enoyl]oxy-2-oxo-4a,6,7,9a-tetrahydro-1h-benzo[7]annulen-7-yl] (e)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 69904-92-3
Synonyms: AC1NUQLS, [(4aS,6R,7R,9aR)-3,5,5,9-tetramethyl-6-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4a,6,7,9a-tetrahydro-1H-benzo[7]annulen-7-yl] (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₅H₃₄O₅	Molecular Weight:	414.534460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLFIZPJJHZLODM-WAXKFUEJSA-N

69904-92-3

[(4as,9as)-2,4a,9-trimethyl-4,9a-dihydro-3h-oxazino[6,5-b]indol-6-yl] N-(2-ethylphenyl)carbamate (1 supplier)

IUPAC Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-(2-ethylphenyl)carbamate | CAS Registry Number: 457075-21-7
Synonyms: UNII-QRR9SV89XI, Ganstigmine [INN], QRR9SV89XI, 2-ethylphenylgeneserine oxazine, CHEMBL121810

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.468080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOBDWFRKFSPCRB-UNMCSNQZSA-N

457075-21-7

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