3-(2-(dimethylamino)ethyl)-1H-Indol-4-Ol,3-(2-(dimethYLamino)ETHYL)-1H-INDOL-4-YL ACETATE FumARATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45301 to 45350 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(dimethylamino)ethyl)-1H-Indol-4-Ol (3 suppliers)

IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-4-ol | CAS Registry Number: 520-53-6
Synonyms: PSILOCIN, Psilocine, Psilocyn, Psilotsin, Magic mushrooms, Psilocin solution, 4-Hydroxy-N,N-dimethyltryptamine, DEA No. 7438, P2279_SIGMA, P4054_FLUKA, P4054_SIGMA, CHEBI:8613, CX-59, C12H16N2O, EINECS 208-296-5, SPCIYGNTAMCTRO-UHFFFAOYSA-, CID4980, N,N-Dimethyl-4-Hydroxytryptamine, MolPort-001-784-344, 3-(2-(Dimethylamino)ethyl)indol-4-ol

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPCIYGNTAMCTRO-UHFFFAOYSA-N

520-53-6

3-(2-(dimethYLamino)ETHYL)-1H-INDOL-4-YL ACETATE FumARATE (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate | CAS Registry Number: 1217230-42-6
Synonyms: UNII-05U35F7913, 05U35F7913, 4-Acetoxy-dmt fumarate, O-Acetylpsilocin fumarate, O-Acetyl Psilocin Fumarate, AKOS027250738, 4-Acetoxy-N,N-dimethyltryptamine fumarate, 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol 4-Acetate Fumarate, 1H-Indol-4-ol, 3-(2-(dimethylamino)ethyl)-, 4-acetate, 2-butenedioate (1:1)

Molecular Formula:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QIJLOAPCCJQEEZ-WLHGVMLRSA-N

1217230-42-6

3-(2-(dimethylamino)ethyl)-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1018896-20-2
Synonyms: SCHEMBL213352, VVUILOBIIWKQOG-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVUILOBIIWKQOG-UHFFFAOYSA-N

1018896-20-2

3-(2-(DIMETHYLAMINO)ETHYL)-2,7-DIHYDRO-10-METHOXY-6-NITROPYRIMIDO(4,5,6-KL)ACRIDIN-2-ONE (1 supplier)

Synonyms: CTK0H9528, 3-(2-(Dimethylamino)ethyl)-2,7-dihydro-10-methoxy-6-nitropyrimido(4,5,6-kl)acridin-2-one

Molecular Formula:	C₁₉H₁₉N₅O₄	Molecular Weight:	381.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQVPDISVDXLLEK-UHFFFAOYSA-N

180266-44-8

3-(2-(Dimethylamino)ethyl)-4-imino-3,4-dihydroquinazolin-2(1H)-one (5 suppliers)

IUPAC Name: 4-amino-3-[2-(dimethylamino)ethyl]quinazolin-2-one | CAS Registry Number: 905769-33-7
Synonyms: 3-[2-(dimethylamino)ethyl]-4-imino-3,4-dihydroquinazolin-2(1H)-one, 4-amino-3-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-2-one, 1955519-55-7, AC1Q3WSR, CTK6I0816, ZINC9644875, STK967388, AKOS001258255, MCULE-7266991966, NE40262, EN300-26181, AB00754606-01, 3-(2-dimethylaminoethyl)-4-imino-3,4-dihydro-1h-quinazolin-2-one, 3-[2-(dimethylamino)ethyl]-4-imino-1,2,3,4-tetrahydroquinazolin-2-one

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIEWUHPXIOZWIX-UHFFFAOYSA-N

905769-33-7

3-(2-(DIMETHYLAMINO)ETHYL)-5,6,7,7A-TETRAHYDRO-1H-INDOL-4(3AH)-ONE (1 supplier)

3-(2-(Dimethylamino)ethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione | CAS Registry Number: 302323-12-2
Synonyms: 3-(2-Dimethylamino-ethyl)-5-methyl-5-(4-nitro-phenyl)-imidazolidine-2,4-dione, 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione, BAS 00233122, AC1MJP5D, Oprea1_469747, Oprea1_623214, MLS000712469, CHEMBL1359686, CTK6I0821, MolPort-000-829-760, HMS2690M05, SBB027679, STL171295, AKOS000301140, AKOS021989012, MCULE-1477653579, SMR000282236, TR-055255, 3-(2-dimethylaminoethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione, 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)-1,3-diazolidine-2,4-dion e

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMZQGQSTVUSAED-UHFFFAOYSA-N

302323-12-2

3-(2-(dimethylamino)ethyl)aniline (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]aniline | CAS Registry Number: 883977-08-0
Synonyms: 3-[2-(dimethylamino)ethyl]aniline, SCHEMBL529408, UBLWMJYFIKZUAC-UHFFFAOYSA-N, ZINC20191983, AKOS006303338, Benzeneethanamine, 3-amino-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBLWMJYFIKZUAC-UHFFFAOYSA-N

883977-08-0

3-(2-(Dimethylamino)ethyl)quinazoline-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 144734-20-3
Synonyms: CHEMBL144268, 2,4(1H,3H)-Quinazolinedione, 3-[2-(dimethylamino)ethyl]-, BDBM50004302, STL519470, ZINC13731490, AKOS001428895, AKOS037492553, 3-(2-Dimethylamino-ethyl)-1H-quinazoline-2,4-dione, Z278333616, 3-[2-(dimethylamino)ethyl]-2,4(1H,3H)-quinazolinedione, 3-[2-(dimethylamino)ethyl]-2-hydroxyquinazolin-4(3H)-one, 3-[2-(Dimethylamino)ethyl]quinazoline-2,4(1H,3H)-dione, 3-[2-(DIMETHYLAMINO)ETHYL]-1H-QUINAZOLINE-2,4-DIONE

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUZGSSZJIGEPSJ-UHFFFAOYSA-N

144734-20-3

3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID (15 suppliers)

IUPAC Name: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid | CAS Registry Number: 850567-31-6
Synonyms: 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, 3-(2-Dimethylaminoethylaminocarbonyl)benzeneboronic acid, ACMC-209q0i, SureCN875451, CTK5F3918, MolPort-001-768-732, ANW-37984, OR4014, AKOS015850803, AB20441, AG-H-41197, AK-85544, KB-26396, X2365, B-4378, I04-2621, 3-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,, 3-{[2-(dimethylamino)ethyl]carbamoyl}phenylboronic acid, (3-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid

Molecular Formula:	C₁₁H₁₇BN₂O₃	Molecular Weight:	236.075280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGZQGJKHTBTXLD-UHFFFAOYSA-N

850567-31-6

3-(2-(Dimethylamino)phenyl)-2,2-dimethylpropanoic acid (1 supplier)

1895639-76-5

3-(2-(Dimethylamino)phenyl)-2-methylpropanoic acid (1 supplier)

1522490-74-9

3-(2-(Dimethylamino)phenyl)pentan-3-ol (4 suppliers)

IUPAC Name: 3-[2-(dimethylamino)phenyl]pentan-3-ol | CAS Registry Number: 855271-77-1
Synonyms: 3-[2-(Dimethylamino)phenyl]-3-pentanol, ZINC95739413, AKOS027391861

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZZSLWTWSZUKJQ-UHFFFAOYSA-N

855271-77-1

3-(2-(DIMETHYLAMINO)VINYL)-4-NITROBENZOIC ACID (1 supplier)

3-(2-(Dimethylamino)vinyl)-4-phenyl-2,5-thiophenedicarbonitrile (0 suppliers)

3-(2-(Dipropylamino)ethyl)-1H-indol-4-yl acetate (0 suppliers)

3-(2-(DIPROPYLAMINO)ETHYL)-N-ETHYLANILINE (1 supplier)

3-(2-(Dispiro[2.0.24.13]heptan-7-yl)ethoxy)-1H-pyrazole (1 supplier)

2229861-93-0

3-(2-(ETHOXYCARBONYL)QUINOLIN-4-YL)BICYCLO(1.1.1)PENTANE-1-CARBOXYLIC ACID (1 supplier)

3-(2-(Ethoxycarbonyl)quinolin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid (1 supplier)

2198585-62-3

3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)-3-oxopropanenitrile (1 supplier)

2097957-57-6

3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)propan-1-amine (1 supplier)

2097957-42-9

3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)propanoic Acid (1 supplier)

2097984-52-4

3-(2-(Ethoxymethyl)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)

2024313-70-8

3-(2-(Ethoxymethyl)piperidin-1-yl)propan-1-amine (1 supplier)

1994887-24-9

3-(2-(Ethoxymethyl)piperidin-1-yl)propanoic Acid (1 supplier)

2021437-30-7

3-(2-(ethoxymethyl)pyrrolidin-1-yl)-3-oxopropanenitrile (1 supplier)

2097978-80-6

3-(2-(Ethoxymethyl)pyrrolidin-1-yl)propan-1-amine (1 supplier)

2097996-88-6

3-(2-(Ethoxymethyl)pyrrolidin-1-yl)propanoic Acid (1 supplier)

2098103-14-9

3-(2-(ETHYLAMINO)ETHYL)-6-IODO-2-METHYL-4(3H)-QUINAZOLINONE (3 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 77301-22-5
Synonyms: CID3059849, LS-140867, 3-(2-(Ethylamino)ethyl)-6-iodo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(ethylamino)ethyl)-6-iodo-2-methyl-

Molecular Formula:	C₁₃H₁₆IN₃O	Molecular Weight:	357.190110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWOREQGZXDQFJD-UHFFFAOYSA-N

77301-22-5

3-(2-(Ethylamino)ethyl)benzo[d]oxazol-2(3H)-one hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1864054-16-9
Synonyms: 3-(2-(ethylamino)ethyl)benzo[d]oxazol-2(3H)-one hydrochloride, AKOS026747137, F2167-1438

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKHNIGFKNFTRMD-UHFFFAOYSA-N

1864054-16-9

3-(2-(Ethylamino)ethyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824064-08-5
Synonyms: 3-(2-(ethylamino)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747135, F2167-1436

Molecular Formula:	C₇H₁₃ClN₂O₃	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIHNTRHYQLXTGD-UHFFFAOYSA-N

1824064-08-5

3-(2-(Ethylamino)ethyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1864057-88-4
Synonyms: 3-(2-(ethylamino)ethyl)thiazolidine-2,4-dione hydrochloride, AKOS026747136, F2167-1437

Molecular Formula:	C₇H₁₃ClN₂O₂S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADNCULPKVPWDPM-UHFFFAOYSA-N

1864057-88-4

3-(2-(Ethylsulfonyl)cyclopropyl)aniline (2 suppliers)

IUPAC Name: 3-(2-ethylsulfonylcyclopropyl)aniline | CAS Registry Number: 1707584-04-0
Synonyms: 3-(2-Ethanesulfonyl-cyclopropyl)-phenylamine, AKOS027457847

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEOHXRCIJFYQIE-UHFFFAOYSA-N

1707584-04-0

3-(2-(Ethylthio)-1H-benzo[d]imidazol-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(2-ethylsulfanylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 332885-93-5
Synonyms: 3-(2-Ethylsulfanyl-benzoimidazol-1-yl)-propionic acid, AC1LDGYW, SMR000009039, CBMicro_009701, Oprea1_197148, Oprea1_652715, MLS000027845, CHEMBL1527750, CTK6G4945, MolPort-001-936-637, HMS2286B07, ZINC314669, SMSF0006790, AKOS000300904, CB12529, MCULE-7307856332, BAS 00511060, BIM-0009768.P001, 3-(2-ethylthiobenzimidazolyl)propanoic acid, TR-040924

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPQRWDAQXQFDAT-UHFFFAOYSA-N

332885-93-5

3-(2-(Ethylthio)ethyl)piperidine (1 supplier)

1249122-86-8

3-(2-(Ethylthio)ethyl)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 3-(2-ethylsulfanylethyl)thietane 1,1-dioxide | CAS Registry Number: 1849339-13-4

Molecular Formula:	C₇H₁₄O₂S₂	Molecular Weight:	194.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIXCUKPGAFYZCB-UHFFFAOYSA-N

1849339-13-4

3-(2-(HYDROXY(OXIDO)AMINO)PHENYL)-4-IMINO-3,4-DIHYDRO-1,2,3-BENZOTRIAZINE (3 suppliers)

IUPAC Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-imine | CAS Registry Number: 52745-04-7
Synonyms: MLS002706819, NSC118751, AIDS126627, AIDS-126627, CID273481, NSC 118751, SMR001574218, 3-(2-(Hydroxy(oxido)amino)phenyl)-4-imino-3,4-dihydro-1,2,3-benzotriazine

Molecular Formula:	C₁₃H₉N₅O₂	Molecular Weight:	267.242860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFNDNYZQIBJJKJ-UHFFFAOYSA-N

52745-04-7

3-(2-(Hydroxymethyl)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-3-oxopropanenitrile (1 supplier)

2098133-44-7

3-(2-(Hydroxymethyl)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic Acid (1 supplier)

2098133-34-5

3-(2-(HYDROXYMETHYL)PYRIDIN-3-YL)PROPANENITRILE (1 supplier)

1400914-93-3

3-(2-(ISOPENTYL(PHENETHYL)AMINO)ETHYL)PHENOL (1 supplier)

IUPAC Name: 3-[2-[3-methylbutyl(2-phenylethyl)amino]ethyl]phenol | CAS Registry Number: 2019991-16-1
Synonyms: CHEMBL4117662, SCHEMBL18115075

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPNKPIHSZGSXHQ-UHFFFAOYSA-N

2019991-16-1

3-(2-(Isopentylamino)ethyl)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-[2-(1,1-dioxothietan-3-yl)ethyl]-3-methylbutan-1-amine | CAS Registry Number: 1872749-77-3

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJKSFZSJXFLVRN-UHFFFAOYSA-N

1872749-77-3

3-(2-(Isopentyloxy)ethyl)piperidine hydrochloride (0 suppliers)

3-(2-(Isopropylamino)-2-oxoethoxy)-2-naphthoic acid (2 suppliers)

IUPAC Name: 3-[2-oxo-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxylic acid | CAS Registry Number: 1016504-35-0
Synonyms: 3-{[(propan-2-yl)carbamoyl]methoxy}naphthalene-2-carboxylic acid, 3-[2-oxo-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxylic acid, MFCD09807317, ZINC13034323, AKOS000157515, NS-04776, CS-0277052, Z64742250, 3-{[(propan-2-yl)carbamoyl]methoxy}naphthalene-2-carboxylicacid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTTAEMDQEYBCQM-UHFFFAOYSA-N

1016504-35-0

3-(2-(isopropylsulfonyl)ethyl)pyrrolidine (1 supplier)

1694148-76-9

3-(2-(ISOTHIOUREIDO)ETHYL THIO)PROPYL ISOTHIOUREA 2HCL (2 suppliers)

IUPAC Name: 3-(2-carbamimidoylsulfanylethylsulfanyl)propyl carbamimidothioate dihydrochloride | CAS Registry Number: 64058-47-5
Synonyms: USAF EL-71, CID116489, LS-126266, 3-(2-(Isothioureido)ethyl thio)propyl isothiourea dihydrochloride, Pseudourea, 2,2'-thioethylenetrimethylenebis(thio-, dihydrochloride, Pseudourea, 3-(2-(isothioureido)ethylthio)propyl-2-thio, dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₄S₃	Molecular Weight:	325.345620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: KNAUSFFQLYBSHZ-UHFFFAOYSA-N

64058-47-5

3-(2-(m-tolyloxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-91-1
Synonyms: SureCN2957652, CTK2A0785, AKOS000106636, Benzoic acid, 3-[[(3-methylphenoxy)acetyl]amino]-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXYUMTRASFTABF-UHFFFAOYSA-N

649773-91-1

3-(2-(METHOXYCARBONYL)(PYRIDIN-4-YL))BENZALDEHYDE (5 suppliers)

IUPAC Name: methyl 4-(3-formylphenyl)pyridine-2-carboxylate | CAS Registry Number: 859517-98-9
Synonyms: CTK5F6032, 3-(2-Fluoropyridin-4-yl)benzaldehyde, AG-H-46692, Benzaldehyde,3-(2-fluoro-4-pyridinyl)-

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILONSEIFVZJQQK-UHFFFAOYSA-N

859517-98-9

3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-methoxycarbonyl-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1236260-10-8
Synonyms: 3-[2-(methoxycarbonyl)-4-nitrophenyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, BE-0748, CTK6I9230, MolPort-009-195-731, KS-000022XD, MFCD16140291, AKOS005072104, RP16220, AK-67431, TR-071043, BG00332729, BG01597850, methoxycarbonylnitrophenylazabicyclohexanecarboxylicacid

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPNZWNCDQBAUAE-UHFFFAOYSA-N

1236260-10-8

45301 to 45350 of 213820 results Page:

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