[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide,[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium iodide Suppliers & Manufacturers

CHEMICAL products : Other

186301 to 186350 of 315966 results Page:

3720 3721 3722 3723 3724 3725 3726 [3727] 3728 3729 3730 3731 3732 3733 3734 3735 3736 3737 3738 3739 3740

PRODUCT NAME

CAS Registry Number

[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide (3 suppliers)

IUPAC Name: [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium;bromide | CAS Registry Number: 3804-66-8
Synonyms: HC 6009, ((3-((p-Chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethylammonium bromide, Ammonium, ((3-((p-chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethyl-, bromide, AC1L2EJN, LS-17204, [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium bromide, 3-Oxetanemethanaminium, 3-((4-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide, 3-Oxetanemethanaminium, 3-((4-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide (9CI)

Molecular Formula:	C₁₆H₂₅BrClNO₂	Molecular Weight:	378.732200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUCTZNQJRSLAEE-UHFFFAOYSA-M

3804-66-8

[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium;iodide | CAS Registry Number: 64049-76-9
Synonyms: Carbamic acid, (p-methoxyphenyl)-, m-(trimethylammonio)phenyl ester, iodide, T-1207, Ammonium, (3-(p-methoxyphenylcarbamoyloxy)phenyl)trimethyl-, iodide, Benzenaminium, 3-(4-methoxyphenyl)aminocarbonyloxy-N,N,N-trimethyl-, iodide, Carbamic acid, N-(4-methoxyphenyl)-, 3-dimethylaminophenyl ester, methiodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, (p-METHOXYPHENYL)CARBAMATE, AC1L2H1N, LS-18462

Molecular Formula:	C₁₇H₂₁IN₂O₃	Molecular Weight:	428.264710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSPCTJBAEALZSF-UHFFFAOYSA-N

64049-76-9

[3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 5079-16-3
Synonyms: NSC86082, AC1L9CT7, AGN-PC-0JQY45, NSC-86082, NSC173744, NSC-173744

Molecular Formula:	C₂₆H₃₂O₆S₂	Molecular Weight:	504.658680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMEJBNNLSILBOW-UHFFFAOYSA-N

5079-16-3

[3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36439-66-4
Synonyms: NSC173747, AC1L8FKX, AGN-PC-0JR30D, NSC-173747

Molecular Formula:	C₂₅H₂₈O₆S₂	Molecular Weight:	488.616220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCUAZJAWKPLIGE-UHFFFAOYSA-N

36439-66-4

[3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36439-72-2
Synonyms: NSC173745, AC1L8FKU, AGN-PC-0JR30C, NSC-173745

Molecular Formula:	C₂₅H₃₀O₆S₂	Molecular Weight:	490.632100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRYCFBATBJDVCS-UHFFFAOYSA-N

36439-72-2

[3-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-4-tert-butyl-phenyl]aminoformic acid tert-butyl ester (0 suppliers)

873053-64-6

[3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol (0 suppliers)

IUPAC Name: [3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol | CAS Registry Number: 40829-68-3
Synonyms: NSC409672, AC1L8BE0, AGN-PC-01Z65J, NSC-409672, [3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol

Molecular Formula:	C₁₀H₁₅ClN₄O	Molecular Weight:	242.705300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GUEPETDUQIYFQY-UHFFFAOYSA-N

40829-68-3

[3-[(Benzyl)oxy]-2-pyridinyl]methanol (4 suppliers)

IUPAC Name: (3-phenylmethoxypyridin-2-yl)methanol | CAS Registry Number: 6059-29-6
Synonyms: AGN-PC-00LIRX, SureCN1178950, CTK5B1783, (3-(benzyloxy)pyridin-2-yl)methanol, AKOS015839287, AG-I-03247, 2-Pyridinemethanol, 3-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGCMORSSVVBCQR-UHFFFAOYSA-N

6059-29-6

[3-[(carboxyamino)methyl]-3,5,5-trimethylcyclohexyl]carbam (0 suppliers)

507225-46-9

[3-[(dimethylamino)methyl]cyclobutyl]methanol (1 supplier)

1824509-85-4

[3-[(e)-(hydroxyhydrazinylidene)methyl]phenyl]boronic Acid (0 suppliers)

IUPAC Name: [3-[(E)-(hydroxyhydrazinylidene)methyl]phenyl]boronic acid | CAS Registry Number: 939999-91-4
Synonyms: D-1810, Boronic acid, B-[3-[(hydroxyamino)iminomethyl]phenyl]-

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.968960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ATWHUABUXNZVSN-WEVVVXLNSA-N

939999-91-4

[3-[(e)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [3-[(E)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 5488-74-4
Synonyms: BAS 00490148, AC1NSH5K, Ambcb5488744, MolPort-001-935-995, STL427975, ZINC33395431, AKOS000411847, ST50232199, [3-[(E)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] benzoate, 3-{(1E)-2-[(4,6-dimorpholin-4-yl(1,3,5-triazin-2-yl))amino]-2-azavinyl}phenyl benzoate, 3-[(E)-{2-[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]phenyl benzoate

Molecular Formula:	C₂₅H₂₇N₇O₄	Molecular Weight:	489.526380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LGSCANMPYGERSL-NLRVBDNBSA-N

5488-74-4

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate (0 suppliers)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate | CAS Registry Number: 55901-32-1
Synonyms: BRN 2794656, 3-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 3-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester, LS-35521

Molecular Formula:	C₂₅H₂₁N₃O₆	Molecular Weight:	459.450740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNNYZOGIQRXFSO-CVKSISIWSA-N

55901-32-1

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate (0 suppliers)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate | CAS Registry Number: 55901-31-0
Synonyms: BRN 2794651, 3-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 4-(acetylamino)benzoate, Benzoic acid, 4-(acetylamino)-, 3-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester, LS-35484

Molecular Formula:	C₂₅H₂₂N₄O₅	Molecular Weight:	458.465980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SWYYWMXNQVFZGQ-CVKSISIWSA-N

55901-31-0

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 55901-29-6
Synonyms: BRN 2786323, 4-(Acetylamino)benzoic acid ((3-(benzoyloxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((3-(benzoyloxy)phenyl)methylene)hydrazide, LS-35490

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JENUEZGZGSLDDZ-BUVRLJJBSA-N

55901-29-6

[3-[(e)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate (0 suppliers)

IUPAC Name: [3-[(E)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 5553-98-0
Synonyms: AC1NSIVY, MolPort-002-155-977, STK672115, AKOS001707533, ZINC102777118, MCULE-7905471544, ST4022302, A1024/0047965, 3-[(E)-{2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate, [3-[(E)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Molecular Formula:	C₂₂H₁₅BrCl₂N₂O₄	Molecular Weight:	522.175500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRWBXLJGQMMELR-RPPGKUMJSA-N

5553-98-0

[3-[(e)-methylcarbamoyloxyiminomethyl]phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-[(E)-methylcarbamoyloxyiminomethyl]phenyl] N-methylcarbamate | CAS Registry Number: 34646-94-1
Synonyms: BRN 2291725, 3-(((Methylamino)carbonyl)oxy)benzaldehyde, O-((methylamino)carbonyl)oxime, Benzaldehyde, 3-(((methylamino)carbonyl)oxy)-, O-((methylamino)carbonyl)oxime, LS-25100

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDNKDUTXGHPKJW-VGOFMYFVSA-N

34646-94-1

[3-[(z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 6084-65-7
Synonyms: AC1M4VAQ, BIM-0044831.P001, [3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate

Molecular Formula:	C₁₇H₁₃NO₄S₃	Molecular Weight:	391.484420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXQHRRDDLNHACN-GDNBJRDFSA-N

6084-65-7

[3-[[(3-methoxybenzoyl)-(2-methoxyethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate (0 suppliers)

IUPAC Name: [3-[[(3-methoxybenzoyl)-(2-methoxyethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 6020-82-2
Synonyms: AC1NROPU, ALB-H03182703

Molecular Formula:	C₂₄H₂₄FNO₆S	Molecular Weight:	473.513863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BHNXVGZOZLLNGF-UHFFFAOYSA-N

6020-82-2

[3-[[(4-methylphenyl)sulfonyl]amino]phenyl]boronic acid (1 supplier)

IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]phenyl]boronic acid | CAS Registry Number: 1020743-73-0
Synonyms: (3-(4-Methylphenylsulfonamido)phenyl)boronic acid, SCHEMBL12260987

Molecular Formula:	C₁₃H₁₄BNO₄S	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZZMEFYOCSPPHT-UHFFFAOYSA-N

1020743-73-0

[3-[[(e)-2-methylbut-2-enoyl]amino]phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-[[(E)-2-methylbut-2-enoyl]amino]phenyl] N-methylcarbamate | CAS Registry Number: 55791-83-8
Synonyms: NSC222518, AC1O1EQ2, NSC-222518, [3-[[(E)-2-methylbut-2-enoyl]amino]phenyl] N-methylcarbamate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAUOJNZQBAAHAZ-RUDMXATFSA-N

55791-83-8

[3-[[(e)-but-2-enoyl]amino]phenyl] N-butan-2-ylcarbamate (0 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 17809-51-7
Synonyms: NSC222599, AC1O05GF, NSC-222599, [3-[[(E)-but-2-enoyl]amino]phenyl] N-butan-2-ylcarbamate

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKOXCOFCJZYKDR-QPJJXVBHSA-N

17809-51-7

[3-[[(e)-but-2-enoyl]amino]phenyl] N-ethylcarbamate (0 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-ethylcarbamate | CAS Registry Number: 17853-23-5
Synonyms: NSC222596, AC1NZ5Y3, NSC-222596, [3-[[(E)-but-2-enoyl]amino]phenyl] N-ethylcarbamate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGGMFGJVRKMXOK-ZZXKWVIFSA-N

17853-23-5

[3-[[(e)-but-2-enoyl]amino]phenyl] n-methylcarbamate (2 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-methylcarbamate | CAS Registry Number: 17788-15-7
Synonyms: m-Tiglamidophenyl methylcarbamate, 3'-(Methylcarbamoyloxy)crotonanilide, CROTONANILIDE, m-HYDROXY-, METHYLCARBAMATE (ester), AC1O5GMW, LS-55544, [3-[[(E)-but-2-enoyl]amino]phenyl] N-methylcarbamate

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDUPUIUISDIOAT-HWKANZROSA-N

17788-15-7

[3-[[(e)-but-2-enoyl]amino]phenyl] N-propylcarbamate (0 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-propylcarbamate | CAS Registry Number: 17853-24-6
Synonyms: NSC222597, AC1NYDYF, NSC-222597, [3-[[(E)-but-2-enoyl]amino]phenyl] N-propylcarbamate

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNJOQRYVWXRBHS-ZZXKWVIFSA-N

17853-24-6

[3-[[(e)-but-2-enoyl]amino]phenyl] n-tert-butylcarbamate (1 supplier)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-tert-butylcarbamate | CAS Registry Number: 17838-05-0
Synonyms: m-Crotonamidophenyl tert-butylcarbamate, 1,1-Dimethylethylcarbamoyloxycrotonanilide, NSC 222524, BRN 2133941, Crotonanilide, m-hydroxy-, tert-butylcarbamate, CROTONANILIDE, m-HYDROXY-, tert-BUTYLCARBAMATE (ester), AC1NZLZM, Crotonanilide, tert-butylcarbamate, NSC222524, WLN: 2U1VMR COVMX1&1&1, NSC-222524, LS-55540, [3-[[(E)-but-2-enoyl]amino]phenyl] N-tert-butylcarbamate, Carbamic acid,1-dimethylethyl)-, 3-[(1-oxo-2-butenyl)amino]phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxo-2-butenyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxo-2-butenyl)amino)phenyl ester (9CI)

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEEKCTXVTSQPFG-FNORWQNLSA-N

17838-05-0

[3-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: [3-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 5844-16-6
Synonyms: AC1MIRB7, MCULE-2661186688

Molecular Formula:	C₃₁H₂₈N₂O₇	Molecular Weight:	540.563220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VFJLSNDSJUATDK-UHFFFAOYSA-N

5844-16-6

[3-[[[2-(diamino methylene-amino)-4-thiazoly)]methyl]-thio]propionyl sulfamide (0 suppliers)

[3-[[[2-(DIAMINOMETHYLENEAMINO)-4-THIAZOLYL]METHYL]THIO]PROPIONYL]SULFAMIDE HYDROCHLORIDE (1 supplier)

[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride(Famotidine Impurity) (5 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide;hydrochloride | CAS Registry Number: 76824-17-4
Synonyms: FT-0666379, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanamide Hydrochloride

Molecular Formula:	C₈H₁₅ClN₆O₃S₃	Molecular Weight:	374.891100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LBBLJRHWJZWHQA-UHFFFAOYSA-N

76824-17-4

[3-[[[2-(Dimethylamino)ethoxy]carbonyl]amino]-4-methylphenyl]carbamic acid (2-ethylhexyl) ester (2 suppliers)

IUPAC Name: 2-ethylhexyl N-[3-[2-(dimethylamino)ethoxycarbonylamino]-4-methylphenyl]carbamate | CAS Registry Number: 68227-45-2
Synonyms: AC1O5NTO, AGN-PC-0LTI1W, [3-[[[2- ethoxy]carbonyl]amino]-4-methylphenyl]carbamicacid ester, 2-ethylhexyl N-[3-(2-dimethylaminoethyloxycarbonylamino)-4-methylphenyl]carbamate, 2-ethylhexyl N-[3-[2-(dimethylamino)ethoxycarbonylamino]-4-methylphenyl]carbamate

Molecular Formula:	C₂₁H₃₅N₃O₄	Molecular Weight:	393.520300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWXZEPDONGEMEM-UHFFFAOYSA-N

68227-45-2

[3-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate (0 suppliers)

IUPAC Name: [3-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 5796-43-0
Synonyms: AC1NPM3Y, MCULE-5690136530

Molecular Formula:	C₂₅H₂₂BrN₃O₆	Molecular Weight:	540.362680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GKVMJIZPVLPAHD-UHFFFAOYSA-N

5796-43-0

[3-[[1-[(diaminomethylideneamino)oxymethyl]cyclopropyl]methoxy]-5-methylphenyl] 2-methylsulfonylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-[[1-[(diaminomethylideneamino)oxymethyl]cyclopropyl]methoxy]-5-methylphenyl] 2-methylsulfonylbenzenesulfonate | CAS Registry Number: 750554-29-1
Synonyms: UNII-MPK2363JG8, CHEMBL36040, MPK2363JG8, 2-METHANESULFONYL-BENZENESULFONIC ACID 3-METHYL-5-((1-AMIDINOAMINOOXYMETHYL-CYCLOPROPYL)METHYLOXY)-PHENYLESTER, 81A, AC1LCVV7, TDP-4815 free base, SCHEMBL7649191, BDBM50126652, 3-({1-[({[(Z)-amino(imino)methyl]amino}oxy)methyl]cyclopropyl}methoxy)-5-methylphenyl 2-(methylsulfonyl)benzenesulfonate, Benzenesulfonic acid, 2-(methylsulfonyl)-, 3-((1-((((aminoiminomethyl)amino)oxy)methyl)cyclopropyl)methoxy)-5-methylphenyl ester

Molecular Formula:	C₂₀H₂₅N₃O₇S₂	Molecular Weight:	483.558400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FXPLUZROHGTSCH-UHFFFAOYSA-N

750554-29-1

[3-[[1-[(diaminomethylideneamino)oxymethyl]cyclopropyl]methoxy]-5-methylphenyl] 2-methylsulfonylbenzenesulfonate;hydrochloride (0 suppliers)

IUPAC Name: [3-[[1-[(diaminomethylideneamino)oxymethyl]cyclopropyl]methoxy]-5-methylphenyl] 2-methylsulfonylbenzenesulfonate;hydrochloride | CAS Registry Number: 208641-01-4
Synonyms: UNII-8GZ66Y8T20, AGN-PC-0MU6MP, SCHEMBL6747792, GMUCGSBSSVNWKT-UHFFFAOYSA-N, 8GZ66Y8T20, TDP 4815, TDP-4815, (1-((5-Methyl-3-(2-methylsulfonylphenylsulfonyloxy)phenoxy)methyl)cyclopropyl-methoxy)guanidine hydrochloride, {1-[[5-Methyl-3-(2-methylsulfonylphenylsulfonyloxy)phenoxy]methyl]cyclopropylmethoxy}guanidine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O₇S₂	Molecular Weight:	520.019340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GMUCGSBSSVNWKT-UHFFFAOYSA-N

208641-01-4

[3-[[2-(amino)-5-hydroxy-7-sulfo-1-naphthalenyl]azo]-2-(hyd (0 suppliers)

159604-93-0

[3-[[2-(carboxymethoxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury(1+);2-(diethylamino)ethyl 4-aminobenzoate;hydroxide (2 suppliers)

IUPAC Name: [3-[[2-(carboxymethoxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury(1+);2-(diethylamino)ethyl 4-aminobenzoate;hydroxide | CAS Registry Number: 60064-28-0
Synonyms: PROCAINE MERETHOXYLLINE, Procaine merethoxylline [ORANGE BOOK], OR078844, Procaine merethoxylline component of dicurin procaine, (3-{[2-(CARBOXYMETHOXY)PHENYL]FORMAMIDO}-2-(2-METHOXYETHOXY)PROPYL)MERCURYYLIUM PROCAINE HYDROXIDE

Molecular Formula:	C₂₈H₄₁HgN₃O₉	Molecular Weight:	764.229840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XRCLWOYOVQUZLE-UHFFFAOYSA-M

60064-28-0

[3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-pyrrolidin-1-ylmethanone;ethanesulfonic Acid (0 suppliers)

IUPAC Name: [3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-pyrrolidin-1-ylmethanone;ethanesulfonic acid | CAS Registry Number: 50651-38-2
Synonyms: ethanesulfonic acid-(3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}phenyl)(pyrrolidin-1-yl)methanone(1:1), NSC143650, AGN-PC-0JP8JG, AC1Q6X6K, CTK4J2942, AC1L6489, AR-1I7586, AG-K-38769, NSC-143650, [3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-pyrrolidin-1-yl-methanone; ethanesulfonic acid, [3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-pyrrolidin-1-ylmethanone; ethanesulfonic acid, 51028-41-2

Molecular Formula:	C₂₅H₃₃ClN₆O₅S	Molecular Weight:	565.084720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMNBEQHKUMETSQ-UHFFFAOYSA-N

50651-38-2

[3-[[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate (0 suppliers)

IUPAC Name: [3-[[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 6021-89-2
Synonyms: AC1NQFJV, ALB-H03185150

Molecular Formula:	C₂₅H₂₄F₄N₂O₄S	Molecular Weight:	524.527673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DLQHCFPHSQRUMK-UHFFFAOYSA-N

6021-89-2

[3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl Acetate (0 suppliers)

IUPAC Name: [3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl acetate | CAS Registry Number: 78914-78-0
Synonyms: 3,3'-Azobisbenzenemethanol diacetate (ester), AC1L4H3Z, Benzenemethanol, 3,3'-azobis-, diacetate (ester), [3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl acetate

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYWUIFDLJMLSGI-UHFFFAOYSA-N

78914-78-0

[3-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol | CAS Registry Number: 72239-50-0
Synonyms: 1,5-Dioxaspiro(5.5)undecane-3-methanol, 3-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-, 3-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-1,5-dioxaspiro(5.5)undecane-3-methanol, AC1L1BC4, LS-62435, [9-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-7,11-dioxaspiro[5.5]undecan-9-yl]methanol

Molecular Formula:	C₁₇H₂₆N₆O₃	Molecular Weight:	362.426740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XEMVQKINVHAHEP-UHFFFAOYSA-N

72239-50-0

[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenyl]methanol (0 suppliers)

945396-39-4

[3-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanol (4 suppliers)

IUPAC Name: [3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanol | CAS Registry Number: 1020325-22-7
Synonyms: (3-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol, Benzenemethanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, SCHEMBL1009491, BAEWCDMGEFXUDT-UHFFFAOYSA-N, CS-M2523, AKOS018428533, CS-14667, [3-(5-Trifluoromethyl-pyridin-2-yloxy)-phenyl]-methanol

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAEWCDMGEFXUDT-UHFFFAOYSA-N

1020325-22-7

[3-[[8-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-(hydro (0 suppliers)

192726-54-8

[3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol (3 suppliers)

IUPAC Name: [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 1788873-94-8
Synonyms: [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

Molecular Formula:	C₁₅H₃₁NO₂Si	Molecular Weight:	285.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEZMBVPCOJWAER-UHFFFAOYSA-N

1788873-94-8

[3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(piperidin-4-Yl)-1H-Pyrazol-4-Yl]pyridin-2-Yl]amine Hydrochloride (3 suppliers)

IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;hydrochloride | CAS Registry Number: 877399-54-7
Synonyms: DB-077094, [3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-yl]amine hydrochloride

Molecular Formula:	C₂₁H₂₃Cl₃FN₅O	Molecular Weight:	486.797623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BTDNHKQCPIBABF-UHFFFAOYSA-N

877399-54-7

[3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenyl] acetate (1 supplier)

IUPAC Name: [3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenyl] acetate | CAS Registry Number: 13712-53-3
Synonyms: BRN 1550552, 3-(1-Phenethyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, 3-(1-phenethyl-3-propyl-3-pyrrolidinyl)-, acetate, AC1L49PI, LS-105047, [3-(1-phenethyl-3-propylpyrrolidin-3-yl)phenyl] acetate, Acetic acid 3-(1-phenethyl-3-propyl-3-pyrrolidinyl)phenyl ester

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMHWCXKJOKIDRC-UHFFFAOYSA-N

13712-53-3

[3-[1-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]-4h-quinazolin-2-yl]cyanamide (0 suppliers)

IUPAC Name: [3-[1-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]-4H-quinazolin-2-yl]cyanamide | CAS Registry Number: 79106-73-3
Synonyms: AC1MI1MF, LS-55763, [3-[1-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]-4H-quinazolin-2-yl]cyanamide, Cyanamide, (3,4-dihydro-3-(1-(2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl)-4-piperidinyl)-2-quinazolinyl)-

Molecular Formula:	C₂₅H₃₁N₅O₄	Molecular Weight:	465.544740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BVJBZHHBAGTFFR-UHFFFAOYSA-N

79106-73-3

[3-[2,3-di(tetradecanoyloxy)propoxy]-2-tetradecanoyloxypropyl] tetradecanoate (1 supplier)

220473-63-2

[3-[2-(2,4-dichlorophenoxy)acetyl]oxy-2,2,4-trimethylpentyl] 2-methylpropanoate (0 suppliers)

IUPAC Name: [3-[2-(2,4-dichlorophenoxy)acetyl]oxy-2,2,4-trimethylpentyl] 2-methylpropanoate | CAS Registry Number: 5741-69-5
Synonyms: NSC345162, AC1L7HJS, NSC-345162

Molecular Formula:	C₂₀H₂₈Cl₂O₅	Molecular Weight:	419.339320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLJSKVWGPBFKBU-UHFFFAOYSA-N

5741-69-5

[3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 78425-92-0
Synonyms: AC1L4HL0, [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate hydrochloride, 3-[2-(ethylamino)-1-hydroxyethyl]phenyl 2,2-dimethylpropanoate hydrochloride (1:1), Propanoic acid, 2,2-dimethyl-, 3-(2-(ethylamino)-1-hydroxyethyl)phenyl ester, hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZNCLKRBVDTXBCF-UHFFFAOYSA-N

78425-92-0

186301 to 186350 of 315966 results Page:

3720 3721 3722 3723 3724 3725 3726 [3727] 3728 3729 3730 3731 3732 3733 3734 3735 3736 3737 3738 3739 3740