Ethyl N-[1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl]carbamate,Ethyl N-[1-(4-methoxyphenyl)-3-oxo-2-(propan-2-yl)propyl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : E

65001 to 65050 of 73684 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

Ethyl N-[1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl]carbamate (3 suppliers)

IUPAC Name: ethyl N-[1-(4-methoxyphenyl)-2,4-dioxopyrimidine-5-carbonyl]carbamate | CAS Registry Number: 303997-29-7
Synonyms: ethyl N-{[1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbonyl}carbamate, ethyl N-[1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl]carbamate, Oprea1_091059, MLS001166402, CHEMBL1452445, HMS2877B09, ZINC1400768, AKOS005079906, MCULE-1366548730, SMR000549523, 12E-942

Molecular Formula:	C₁₅H₁₅N₃O₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFSBCQMRUNTXSG-UHFFFAOYSA-N

303997-29-7

Ethyl N-[1-(4-methoxyphenyl)-3-oxo-2-(propan-2-yl)propyl]carbamate (1 supplier)

IUPAC Name: ethyl N-[2-formyl-1-(4-methoxyphenyl)-3-methylbutyl]carbamate | CAS Registry Number: 1955556-86-1
Synonyms: ethyl N-[1-(4-methoxyphenyl)-3-oxo-2-(propan-2-yl)propyl]carbamate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEKULCRPYMVBTR-UHFFFAOYSA-N

1955556-86-1

ETHYL N-[1-(4-METHOXYPHENYL)ETHYLIDENEAMINO]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[1-(4-methoxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 25445-81-2
Synonyms: Maybridge1_005234, NSC209962, CID308436

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDAMGLVNTWVXAK-UHFFFAOYSA-N

25445-81-2

ethyl N-[1-(6-bicyclo[2.2.1]heptanyl)ethylamino]carbamate (3 suppliers)

IUPAC Name: ethyl N-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]carbamate | CAS Registry Number: 91695-67-9
Synonyms: BRN 2843342, 3-(1-(2-Norbornyl)ethyl)carbazic acid ethyl ester, CARBAZIC ACID, 3-(1-(2-NORBORNYL)ETHYL)-, ETHYL ESTER, AC1L1KQL, LS-51655, ethyl N-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]carbamate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHEIXKMVTNEBKO-UHFFFAOYSA-N

91695-67-9

ETHYL N-[1-(ETHOXYCARBONYLAMINO)PROPYL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[1-(ethoxycarbonylamino)propyl]carbamate | CAS Registry Number: 5336-11-8
Synonyms: NSC1034, CID219578, PROPYLIDENEDICARBAMIC ACID, DIETHYL ESTER

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MROFIVUHHYJHON-UHFFFAOYSA-N

5336-11-8

ETHYL N-[1-(ETHOXYCARBONYLHYDRAZINYLIDENE)PROPAN-2-YLIDENEAMINO]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[(E)-1-(ethoxycarbonylhydrazinylidene)propan-2-ylideneamino]carbamate | CAS Registry Number: 80805-31-8
Synonyms: NSC87452, CID9561902

Molecular Formula:	C₉H₁₆N₄O₄	Molecular Weight:	244.247740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSKZXKDPBGLINO-DPWZYIFFSA-N

80805-31-8

Ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate (0 suppliers)

IUPAC Name: ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate | CAS Registry Number: 22589-74-8
Synonyms: Hydrazinecarboxylic acid, [1-(2-furanyl)ethylidene]-, ethyl ester, AC1N6DZH, AGN-PC-0L83AP, CTK0I8421, ethyl N-[1-(furan-2-yl)ethylideneamino]carbamate

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSQVEVMYYAVIDQ-UHFFFAOYSA-N

22589-74-8

Ethyl N-[1-(pyridin-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate (2 suppliers)

IUPAC Name: ethyl N-(1-pyridin-2-ylsulfanyl-2,3-dihydro-1H-inden-2-yl)carbamate | CAS Registry Number: 306978-24-5
Synonyms: ethyl N-[1-(2-pyridinylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate, ethyl N-[1-(pyridin-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate, Bionet2_000938, Oprea1_018090, MLS001165210, CHEMBL1507485, HMS1366K14, HMS2867G07, KS-000030WD, AKOS005080258, MCULE-5064281998, SMR000549698, 12H-938

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYEHRBPZEDEHPY-UHFFFAOYSA-N

306978-24-5

Ethyl N-[1-(pyrimidin-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate (3 suppliers)

IUPAC Name: ethyl N-(1-pyrimidin-2-ylsulfanyl-2,3-dihydro-1H-inden-2-yl)carbamate | CAS Registry Number: 306978-22-3
Synonyms: ethyl N-[1-(2-pyrimidinylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate, ethyl N-[1-(pyrimidin-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]carbamate, Oprea1_272784, KS-000030WB, AKOS005080251, 12H-936

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFSPIFZUZFNKMK-UHFFFAOYSA-N

306978-22-3

ETHYL N-[1-[(BENZYLOXY)CARBONYL]-L-PROLYL]-L-LEUCINATE (3 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 54769-24-3
Synonyms: EINECS 259-333-7, CID6453075, Ethyl N-(1-((benzyloxy)carbonyl)-L-prolyl)-L-leucinate

Molecular Formula:	C₂₁H₃₀N₂O₅	Molecular Weight:	390.473300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYWSQHOSAZYAGT-ROUUACIJSA-N

54769-24-3

Ethyl N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-?-alaninate Dihydrochl Oride (0 suppliers)

1201943-72-7

ETHYL N-[10-(2-DIMETHYLAMINOACETYL)PHENOTHIAZIN-2-YL]CARBAMATE HCL (2 suppliers)

IUPAC Name: ethyl N-[10-[2-(dimethylamino)acetyl]phenothiazin-2-yl]carbamate hydrochloride | CAS Registry Number: 132362-32-4
Synonyms: Ambcb5216180, MolPort-002-111-731, CID2834214, G-557, LS-49427, Carbamic acid, (10-((dimethylamino)acetyl)-10H-phenothiazin-2-yl)-, ethyl ester, HCl, Carbamic acid, (10-(2-(dimethylamino)-1-oxoethyl)-10H-phenothiazin-2-yl)-, ethyl ester, hydrochloride

Molecular Formula:	C₁₉H₂₂ClN₃O₃S	Molecular Weight:	407.914280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNVBVTSMTCQJNA-UHFFFAOYSA-N

132362-32-4

ETHYL N-[10-(ETHOXYCARBONYLAMINO)DECYL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[10-(ethoxycarbonylamino)decyl]carbamate | CAS Registry Number: 54207-60-2
Synonyms: NSC24701, CID230137

Molecular Formula:	C₁₆H₃₂N₂O₄	Molecular Weight:	316.436280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APMBZGNVXKKIJJ-UHFFFAOYSA-N

54207-60-2

Ethyl N-[11-(2-aminoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[11-(2-aminoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 132900-42-6
Synonyms: Carbamic acid, (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, 3-Carbethoxyamino-5-aminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, BAS 01947616, AC1LGOW6, ChemDiv1_024422, MLS001206543, AGN-PC-0O12Q1, SCHEMBL9732095, CHEMBL1497437, HMS656G02, MolPort-001-970-705, HMS2836K12, AKOS000548785, NCGC00245320-01, LS-48858, SMR000517203, ST50258388, N-[5-(2-aminoacetyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]ethoxycarboxamide, [5-(2-Amino-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid ethyl ester

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJGLLZCKMKRCLO-UHFFFAOYSA-N

132900-42-6

Ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-47-4
Synonyms: ST51010351, AC1MDBPY, MolPort-002-136-738, AKOS024372585, MCULE-9726814601, LS-49367, LS-60360, Carbamic acid, (10,11-dihydro-5-(3-(4-morpholinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethoxy-N-[5-(3-morpholin-4-ylpropanoyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]carbo xamide, chloride, ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula:	C₂₄H₃₀ClN₃O₄	Molecular Weight:	459.965700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBILFJFCBSHDLB-UHFFFAOYSA-N

78816-47-4

Ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-50-1
Synonyms: Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-(alpha-phenylethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWWG, AC1MIQ4G, LS-49377, ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula:	C₂₇H₃₀ClN₃O₃	Molecular Weight:	479.998400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEBLWRAOJIYGMA-UHFFFAOYSA-N

134068-50-1

Ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-36-3
Synonyms: Ethyl (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AC1MDBFI, AGN-PC-0KLVY1, LS-49356, ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O₄	Molecular Weight:	419.901840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PQUVVNXEIWDQFW-UHFFFAOYSA-N

134068-36-3

Ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-21-6
Synonyms: 3-Carbethoxyamino-5-n-butylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, Carbamic acid, (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AGN-PC-0KOWW0, AC1MIQ40, SCHEMBL9732099, LS-49071, ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHGGSAPWTMHPJN-UHFFFAOYSA-N

134068-21-6

Ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-39-6
Synonyms: Ethyl (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl H2O, 3-Carbethoxyamino-5-cyclohexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1), AGN-PC-0KOWW5, AC1MIQ45, LS-49202, ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula:	C₂₅H₃₂ClN₃O₃	Molecular Weight:	457.992880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDDNNIPVRAJZAT-UHFFFAOYSA-N

134068-39-6

Ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-48-7
Synonyms: 3-Carbethoxyamino-5-ethylaminoacetyl-5H-dibenz(b,f)azepine hydrochloride, Ethyl (5-((ethylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate hydrochloride, Carbamic acid, (5-((ethylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWWC, AC1MIQ4C, LS-49715, ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPIYIMWAZJLGJU-UHFFFAOYSA-N

134068-48-7

Ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-37-4
Synonyms: Ethyl (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbethoxyamino-5-isopropylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, AGN-PC-0KOWW3, AC1MIQ43, LS-49363, ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.929020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QZVBJOAMIIAUFO-UHFFFAOYSA-N

134068-37-4

Ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-19-2
Synonyms: 3-Carbethoxyamino-5-n-propylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((propylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AGN-PC-0KOWVZ, AC1MIQ3Z, SCHEMBL9731705, LS-49379, ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.468080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWFPNJXXZBCLHW-UHFFFAOYSA-N

134068-19-2

Ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-38-5
Synonyms: 3-Carbethoxyamino-5-tert-butylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-(((1,1-dimethylethyl)amino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1), AGN-PC-0KOWW4, AC1MIQ44, LS-49573, ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₃O₃	Molecular Weight:	431.955600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARSOMXNJKOZMFH-UHFFFAOYSA-N

134068-38-5

Ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 83275-55-2
Synonyms: BRN 4827823, Carbamic acid, (5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AC1LMGB8, ChemDiv1_027251, Oprea1_085000, Oprea1_687096, CBDivE_008885, MLS001206511, CHEMBL1411493, STOCK1S-10568, HMS664G15, MolPort-001-685-099, HMS2829N03, ZINC4765343, STK722314, AKOS000548818, MCULE-3055376217, NCGC00245321-01, BAS 01947621, LS-49290

Molecular Formula:	C₂₄H₃₁N₃O₃	Molecular Weight:	409.521240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFIYKNJKFJVVGS-UHFFFAOYSA-N

83275-55-2

Ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)

IUPAC Name: ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-50-9
Synonyms: AC1MI180, LS-49355, Carbamic acid, (10,11-dihydro-5-(3-(dimethylamino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.929020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUIVGWRPHXHPGG-UHFFFAOYSA-N

78816-50-9

ETHYL N-[2,2,2-TRICHLORO-1-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)THIOCARBAMOYLAMINO]ETHYL]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]ethyl]carbamate | CAS Registry Number: 6131-43-7
Synonyms: CBMicro_046473, Ambcb6131437, MolPort-000-188-647, ZINC02951958, CID2887297, BIM-0046616.P001

Molecular Formula:	C₁₇H₂₀Cl₃N₅O₃S	Molecular Weight:	480.796400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCIWYJYRTWLRTE-UHFFFAOYSA-N

6131-43-7

Ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 21271-76-1
Synonyms: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, NSC114113, AGN-PC-0JQZKJ, AC1L9HJW, SCHEMBL13327402, NSC-114113, Carbamic acid, [2,3-bis(4-chlorophenyl)-8-[[4-(diethylamino)-1-methylbutyl]amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, ethyl N-[2,3-bis(4-chlorophenyl)-8-[[4-(diethylamino)-1-methyl-butyl]amino]pyrido[2,3-b]pyrazin-6-yl]carbamate

Molecular Formula:	C₃₁H₃₆Cl₂N₆O₂	Molecular Weight:	595.562540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BHCAEFJMGWQOTP-UHFFFAOYSA-N

21271-76-1

ETHYL N-[2,3-DIMETHYL-2-ISOPROPYL-1-OXOBUTYL]GLYCINATE (3 suppliers)

IUPAC Name: ethyl 2-[(2,3-dimethyl-2-propan-2-ylbutanoyl)amino]acetate | CAS Registry Number: 51115-68-5
Synonyms: EINECS 256-976-5, CID6452343, Ethyl N-(2,3-dimethyl-2-isopropyl-1-oxobutyl)glycinate

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZAPENIYDFOWME-UHFFFAOYSA-N

51115-68-5

Ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 21271-95-4
Synonyms: ethyl N-[2,3-diphenyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, NSC107491, AGN-PC-0JQZA7, AC1L9GM5, NSC-107491

Molecular Formula:	C₃₀H₂₈N₆O₄S	Molecular Weight:	568.646120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SCTMNQXUNHUHGN-UHFFFAOYSA-N

21271-95-4

Ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-70-6
Synonyms: NSC199378, AC1L75CT, NSC-199378, diethyl [2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]biscarbamate, ethyl N-[2,5-bis(2,2-dimethylaziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate

Molecular Formula:	C₂₀H₂₈N₄O₆	Molecular Weight:	420.459520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TYVHWJLFHHWTGT-UHFFFAOYSA-N

57998-70-6

ETHYL N-[2,5-BIS(2-CHLOROETHYLAMINO)-4-(ETHOXYCARBONYLAMINO)-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[2,5-bis(2-chloroethylamino)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-71-7
Synonyms: NSC212508, CID310014

Molecular Formula:	C₁₆H₂₂Cl₂N₄O₆	Molecular Weight:	437.275080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AKYKRNVJNFTIHS-UHFFFAOYSA-N

57998-71-7

ethyl N-[2,5-difluoro-3-(trifluoromethyl)phenyl]carbamate (4 suppliers)

IUPAC Name: ethyl N-[2,5-difluoro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 1799-76-4
Synonyms: NSC51602, AC1L6A2W, AC1Q65JA, DTXSID10939276, ZINC1682750, NSC-51602, Ethyl hydrogen [2,5-difluoro-3-(trifluoromethyl)phenyl]carbonimidate

Molecular Formula:	C₁₀H₈F₅NO₂	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MEJYGXYMUJBNPW-UHFFFAOYSA-N

1799-76-4

Ethyl N-[2-({2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-yl}methylidene)-3-[(ethoxycarbonyl)amino]-3-oxopropanoyl]carbamate (2 suppliers)

IUPAC Name: ethyl N-[3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate | CAS Registry Number: 338420-20-5
Synonyms: ethyl N-(3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-{[(ethoxycarbonyl)amino]carbonyl}acryloyl)carbamate, ethyl N-[2-({2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-yl}methylidene)-3-[(ethoxycarbonyl)amino]-3-oxopropanoyl]carbamate, MLS000695207, CHEMBL1390825, HMS2652I17, KS-000037AQ, ZINC8856992, AKOS005091525, SMR000333633, 4G-903

Molecular Formula:	C₁₆H₁₇ClF₃N₅O₆	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WUPJPGAAHPZSHY-UHFFFAOYSA-N

338420-20-5

Ethyl N-[2-(2-cyano-2-phenylacetyl)phenyl]carbamate (3 suppliers)

IUPAC Name: ethyl N-[2-(2-cyano-2-phenylacetyl)phenyl]carbamate | CAS Registry Number: 866042-19-5
Synonyms: ethyl N-[2-(2-cyano-2-phenylacetyl)phenyl]carbamate, AC1MV6M5, KS-00003OWY, AKOS005109997, MCULE-3030437179, MS-3351, SR-01000310145, SR-01000310145-1

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLCOTFARWHQJIS-UHFFFAOYSA-N

866042-19-5

ETHYL N-[2-(2-ETHOXYETHOXY)-1,1,1,3,3,3-HEXAFLUORO-PROPAN-2-YL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[2-(2-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate | CAS Registry Number: 5226-09-5
Synonyms: Ambcb5226095, MolPort-002-137-564, ZINC02937599, CID2264242, SR-01000639757-1

Molecular Formula:	C₁₀H₁₅F₆NO₄	Molecular Weight:	327.220819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SCIVXMFKSOIGDC-UHFFFAOYSA-N

5226-09-5

Ethyl N-[2-(2-fluorobenzenesulfonyl)acetyl]carbamate (3 suppliers)

IUPAC Name: ethyl N-[2-(2-fluorophenyl)sulfonylacetyl]carbamate | CAS Registry Number: 1707586-42-2
Synonyms: ethyl {[(2-fluorophenyl)sulfonyl]acetyl}carbamate, ethyl N-[2-(2-fluorobenzenesulfonyl)acetyl]carbamate, KS-00003IEE, HTS004294, MFCD26130234, ZINC96511640, AKOS025392642, BS-5231

Molecular Formula:	C₁₁H₁₂FNO₅S	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGIVUVFWQCCLNA-UHFFFAOYSA-N

1707586-42-2

Ethyl N-[2-(2-methoxyphenyl)ethyl]glycinate (0 suppliers)

IUPAC Name: ethyl 2-[2-(2-methoxyphenyl)ethylamino]acetate | CAS Registry Number: 166592-59-2
Synonyms: ethyl n-[2-(2-methoxyphenyl)ethyl]glycinate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWWQSORHZVSSIA-UHFFFAOYSA-N

166592-59-2

ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate (1 supplier)

IUPAC Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate | CAS Registry Number: 17889-63-3
Synonyms: NSC194247, SureCN793345, AC1L73RP, Oprea1_751585, CTK0I2107, AKOS002938052, NSC-194247, KB-112257, ethyl [2-(3,4-dimethoxyphenyl)ethyl]carbamate

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFAFGMLLAOUOA-UHFFFAOYSA-N

17889-63-3

Ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate (0 suppliers)

IUPAC Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate | CAS Registry Number: 22623-56-9
Synonyms: (3,4-Dimethoxyphenethyl)dithiocarbamic acid ethyl ester, ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate, CARBAMIC ACID, (3,4-DIMETHOXYPHENETHYL)DITHIO-, ETHYL ESTER, AC1MHUPW, AGN-PC-0KO6A0, LS-49400

Molecular Formula:	C₁₃H₁₉NO₂S₂	Molecular Weight:	285.425460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNMOFBSTQDQYAB-UHFFFAOYSA-N

22623-56-9

ETHYL N-[2-(3-DIMETHYLAMINOPROPYL)-3-METHYL-2-NAPHTHALEN-1-YL-PENTYL]CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[2-[3-(dimethylamino)propyl]-3-methyl-2-naphthalen-1-ylpentyl]carbamate | CAS Registry Number: 29474-04-2
Synonyms: NSC171412, CID298994

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAFXNEMAALQPEZ-UHFFFAOYSA-N

29474-04-2

Ethyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate (3 suppliers)

IUPAC Name: ethyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate | CAS Registry Number: 1456436-79-5
Synonyms: ethyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate, ZINC70237366, AKOS008931832, SEL11071981, EN300-201567

Molecular Formula:	C₁₂H₁₆BrNO₃	Molecular Weight:	302.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDTQMFBSRPVMTO-UHFFFAOYSA-N

1456436-79-5

Ethyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (2 suppliers)

IUPAC Name: ethyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate | CAS Registry Number: 338392-75-9
Synonyms: ethyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate, ethyl N-[2-(4-chlorophenyl)-4-quinolinyl]carbamate, Oprea1_436914, KS-000032RX, ZINC1405883, AKOS005083227, 1N-327S, MCULE-4984476000

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQUTUJBSXVVETH-UHFFFAOYSA-N

338392-75-9

Ethyl N-[2-(4-fluorophenoxy)ethyl]-N-methylcarbamate (3 suppliers)

IUPAC Name: ethyl N-[2-(4-fluorophenoxy)ethyl]-N-methylcarbamate | CAS Registry Number: 1378315-80-0
Synonyms: ZINC70247593, AKOS009057309, ethyl N-[2-(4-fluorophenoxy)ethyl]-N-methylcarbamate

Molecular Formula:	C₁₂H₁₆FNO₃	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYSUOCZSZQWPLO-UHFFFAOYSA-N

1378315-80-0

Ethyl N-[2-(aziridin-1-yl)ethyl]carbamate (1 supplier)

IUPAC Name: ethyl N-[2-(aziridin-1-yl)ethyl]carbamate | CAS Registry Number: 25323-93-7
Synonyms: Carbamic acid, [2-(1-aziridinyl)ethyl]-, ethyl ester, AGN-PC-02RYHX, SCHEMBL11627618, CTK0I6846

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKWPWBHSSULDBG-UHFFFAOYSA-N

25323-93-7

ethyl N-[2-(diethylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)carbamate (3 suppliers)

IUPAC Name: ethyl N-[2-(diethylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 93814-38-1
Synonyms: FC 142, BRN 3408519, Ethyl N-((diethylcarbamoyl)methyl)-2,6-dimethylcarbanilate, N-((Diethylcarbamoyl)methyl)-2,6-dimethyl-carbanilic acid ethyl ester, CARBANILIC ACID, N-((DIETHYLCARBAMOYL)METHYL)-2,6-DIMETHYL-, ETHYL ESTER, AC1L1LJG, LS-51151, ethyl [2-(diethylamino)-2-oxoethyl](2,6-dimethylphenyl)carbamate

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBKFROSLVIUNSK-UHFFFAOYSA-N

93814-38-1

Ethyl N-[2-(dimethylamino)ethyl]-n-[3-(trifluoromethyl)phenyl]carbamate;hydrochloride (1 supplier)

IUPAC Name: ethyl N-[2-(dimethylamino)ethyl]-N-[3-(trifluoromethyl)phenyl]carbamate;hydrochloride | CAS Registry Number: 967-48-6
Synonyms: Flubanilate HCl, UNII-GG0009389P, Flubanilate hydrochloride (USAN), Flubanilate hydrochloride [USAN], Flubanilate hydrochloride, SCHEMBL121907, AC1L58X0, CHEMBL2107451, GG0009389P, D04199, ethyl [2-(dimethylamino)ethyl][3-(trifluoromethyl)phenyl]carbamate hydrochloride (1:1), ethyl N-(2-dimethylaminoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate hydrochloride

Molecular Formula:	C₁₄H₂₀ClF₃N₂O₂	Molecular Weight:	340.769010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLVGWMCQIWELEA-UHFFFAOYSA-N

967-48-6

Ethyl N-[2-(dimethylamino)ethyl]-n-phenylcarbamate (0 suppliers)

IUPAC Name: ethyl N-[2-(dimethylamino)ethyl]-N-phenylcarbamate | CAS Registry Number: 93088-12-1
Synonyms: NSC 27442, BRN 2738651, Ethyl N-(2-(dimethylamino)ethyl)carbanilate, N-(2-(Dimethylamino)ethyl)carbanilic acid ethyl ester, CARBANILIC ACID, N-(2-(DIMETHYLAMINO)ETHYL)-, ETHYL ESTER, N-[2-(Dimethylamino)ethyl]carbanilic acid ethyl ester, NSC27442, AC1L1L8C, NSC-27442, LS-51155, ethyl N-(2-dimethylaminoethyl)-N-phenylcarbamate, 4-12-00-00994 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHDLFTMHNGXEKW-UHFFFAOYSA-N

93088-12-1

ETHYL N-[2-(ETHOXYCARBONYLAMINO)-2-METHYL-PROPYL]-N-(2-HYDROXYETHYL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[2-(ethoxycarbonylamino)-2-methylpropyl]-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 6626-37-5
Synonyms: NSC59858, MolPort-003-909-285, AIDS061791, AIDS-061791, NSC67198, CID246572, {2-[Ethoxycarbonyl-(2-hydroxy-ethyl)-amino]-1,1-dimethyl-ethyl}-carbamic acid ethyl ester

Molecular Formula:	C₁₂H₂₄N₂O₅	Molecular Weight:	276.329360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCRZUHZUNKRQHC-UHFFFAOYSA-N

6626-37-5

ETHYL N-[2-(ETHOXYCARBONYLAMINO)-2-METHYL-PROPYL]-N-(3-HYDROXYPROPYL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[2-(ethoxycarbonylamino)-2-methylpropyl]-N-(3-hydroxypropyl)carbamate | CAS Registry Number: 6630-07-5
Synonyms: NSC60012, MolPort-003-909-286, CID246665

Molecular Formula:	C₁₃H₂₆N₂O₅	Molecular Weight:	290.355940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXDISOOFTFHYRD-UHFFFAOYSA-N

6630-07-5

ETHYL N-[2-(ETHOXYCARBONYLAMINO)-5-METHYL-PHENYL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[2-(ethoxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 6324-21-6
Synonyms: Ambcb7286311, MLS000535430, NSC29112, MolPort-003-186-896, CID232073, ZINC00476736, SMR000142865, diethyl (4-methyl-1,2-phenylene)biscarbamate

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVNIXHLFSZPRSR-UHFFFAOYSA-N

6324-21-6

65001 to 65050 of 73684 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320