2-{[9-(tetrahydrofuran-2-yl)-9h-purin-6-yl]amino}ethanol,2-{[ACETYL(CYCLOHEXYL)AMINO]METHYL}PHENYL ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200301 to 200350 of 402470 results Page:

4000 4001 4002 4003 4004 4005 4006 [4007] 4008 4009 4010 4011 4012 4013 4014 4015 4016 4017 4018 4019 4020

PRODUCT NAME

CAS Registry Number

2-{[9-(tetrahydrofuran-2-yl)-9h-purin-6-yl]amino}ethanol (1 supplier)

IUPAC Name: 2-[[9-(oxolan-2-yl)purin-6-yl]amino]ethanol | CAS Registry Number: 91338-63-5
Synonyms: NSC50707, AC1L694K, CTK5G9356, NSC-50707, AG-J-17317, 2-[[9-(oxolan-2-yl)purin-6-yl]amino]ethanol

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.269100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POEIVGRLJHPULC-UHFFFAOYSA-N

91338-63-5

2-{[ACETYL(CYCLOHEXYL)AMINO]METHYL}PHENYL ACETATE (2 suppliers)

IUPAC Name: 1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 6957-52-4
Synonyms: MLS002693528, 1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione, 1-(4-methyl-3,5-dinitrophenyl)-1h-pyrrole-2,5-dione, NSC65908, AC1L6MO2, AC1Q1YA6, NCIOpen2_002989, CTK5D0489, HMS3089N14, KST-1B8981, AR-1B2225, NSC-65908, AG-J-21883, SMR001559478, KB-215088, 1H-Pyrrole-2,5-dione,1-(4-methyl-3,5-dinitrophenyl)-, Maleimide,N-(3,5-dinitro-p-tolyl)- (8CI); NSC 65908

Molecular Formula:	C₁₁H₇N₃O₆	Molecular Weight:	277.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPPHNHBQYKUYHB-UHFFFAOYSA-N

6957-52-4

2-{[amino(imino)methyl]amino}-3-phenylpropanoic acid (0 suppliers)

2-{[AMINO(IMINO)METHYL]AMINO}-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (0 suppliers)

2-{[AMINO(IMINO)METHYL]AMINO}ACETIC ACID (0 suppliers)

2-{[Benzyl(ethyl)amino]methyl}-4-fluoroaniline (2 suppliers)

2-{[benzyl(methyl)amino]carbonyl}benzoic acid (1 supplier)

2-{[Benzyl(methyl)amino]methyl}-4-fluoroaniline (2 suppliers)

2-{[BIS(2-CHLOROETHYL)AMINO]METHYL}-L-PHENYLALANINE (1 supplier)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid | CAS Registry Number: 42445-58-9
Synonyms: 2-((4-(4-Chlorophenyl)-2-thiazolyl)oxy)propanoic acid, propanoic acid, 2-[[4-(4-chlorophenyl)-2-thiazolyl]oxy]-, Propanoic acid, 2-((4-(4-chlorophenyl)-2-thiazolyl)oxy)-, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid, 2-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy}propanoic acid, AC1L4RFC, AC1Q3R76, CTK4I6233, AR-1L2242, AR-1L2243, AG-J-23057, LS-121320

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVROGXYIHZQYHA-UHFFFAOYSA-N

42445-58-9

2-{[bis(2-chloroethyl)amino]methyl}benzene-1,4-diol (1 supplier)

IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | CAS Registry Number: 91245-27-1
Synonyms: NSC42998, AC1L619Z, CTK5G9111, NSC-42998, AG-J-16976, 2-[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSKJZQHPVCHXAH-UHFFFAOYSA-N

91245-27-1

2-{[BIS(2-PYRIDINYLMETHYL)AMINO]ETHYLAMINO}BENZENESULFONIC ACID HYDRATE SODIUM SALT ZX1 (0 suppliers)

2-{[BIS(2-PYRIDINYLMETHYL)AMINO]ETHYLAMINO}BENZENESULFONIC ACID ZX1 (4 suppliers)

IUPAC Name: 1-cyclododecyl-3-(2,4,6-trimethylphenyl)imidazol-1-ium;chloride | CAS Registry Number: 1583244-06-7
Synonyms: SCHEMBL16341293, MFCD28139676, 1-(2,4,6-Trimethylphenyl)-3-(cyclododecyl)imidazolium chloride

Molecular Formula:	C₂₄H₃₇ClN₂	Molecular Weight:	389.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRODWXYVTUXSFG-UHFFFAOYSA-M

1583244-06-7

2-{[BIS(3-PYRIDINYLMETHYL)AMINO]METHYL}-3-HYDROXY-6-(HYDROXYMETHYL)-4H-PYRAN-4-ONE (2 suppliers)

IUPAC Name: 2-[[bis(pyridin-3-ylmethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one | CAS Registry Number: 866019-65-0
Synonyms: 2-({bis[(pyridin-3-yl)methyl]amino}methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-{[bis(3-pyridinylmethyl)amino]methyl}-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-[[bis(pyridin-3-ylmethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one, ZINC1390668, AKOS005091769, MCULE-8360474506, 4X-0247, SR-01000307208, SR-01000307208-1

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWCZYHWIHMZXIP-UHFFFAOYSA-N

866019-65-0

2-{[bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 305337-58-0
Synonyms: 2-[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-ylthio]acetic acid, ZINC1885985, SBB040594, AKOS000268781, MCULE-2520547477, ST50176620, EN300-110701, [4,5-Bis-(4-chlorophenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHLAJSVPOSKRFP-UHFFFAOYSA-N

305337-58-0

2-{[bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-43-7
Synonyms: SBB040736, ZINC36724708, AKOS000268683, MCULE-2255840818, NE13604, EN300-110753, 2-[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-ylthio]acetohydrazide, [4,5-Bis-(4-chlorophenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₃Cl₂N₅OS	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMTAWRXJZIKEGK-UHFFFAOYSA-N

893726-43-7

2-{[bis(4-chlorophenyl)methoxy]methyl}oxirane (4 suppliers)

2-{[bis(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 733031-06-6
Synonyms: {[4,5-bis(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5811, ZINC3336123, AKOS005198519, MCULE-4117546056, NE19528, EN300-07861

Molecular Formula:	C₁₆H₁₁F₂N₃O₂S	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XPUIWOLBUFCGNH-UHFFFAOYSA-N

733031-06-6

2-{[bis(4-fluorophenyl)methoxy]methyl}oxirane (4 suppliers)

IUPAC Name: 2-[bis(4-fluorophenyl)methoxymethyl]oxirane | CAS Registry Number: 99580-00-4
Synonyms: SCHEMBL7324749, CTK7B9889, AKOS030694868, MCULE-6247153802, NE32367, EN300-09439

Molecular Formula:	C₁₆H₁₄F₂O₂	Molecular Weight:	276.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMNKNFRBIDZMGZ-UHFFFAOYSA-N

99580-00-4

2-{[bis(4-methoxyphenyl)methoxy]methyl}oxirane (3 suppliers)

2-{[bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-40-4
Synonyms: SBB040735, ZINC36724706, AKOS000268678, MCULE-5512118345, NE23307, EN300-110752, 2-[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide, (4,5-Di-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₈H₁₉N₅OS	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSZBEJBDBWKQIA-UHFFFAOYSA-N

893726-40-4

2-{[bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetic acid | CAS Registry Number: 565166-68-9
Synonyms: SMR000066312, (5,7-Bis-ethylamino-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-ylsulfanyl)-acetic acid, MLS000060721, CHEMBL1516760, CTK6F2245, HMS2167F05, HMS3317F16, SBB038497, ZINC58990638, AKOS000266768, MCULE-1935795129, NE23009, EN300-00924, SR-01000040094, SR-01000040094-1, Z55903527, 2-[5,7-bis(ethylamino)-1,2,4-triazolo[4,5-a]1,3,5-triazin-3-ylthio]acetic acid, 2-{[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₁₅N₇O₂S	Molecular Weight:	297.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IARFUFXANITCAE-UHFFFAOYSA-N

565166-68-9

2-{[bis(methylamino)methylidene]amino}acetic acid (4 suppliers)

IUPAC Name: 2-[(N,N'-dimethylcarbamimidoyl)amino]acetic acid | CAS Registry Number: 6392-71-8
Synonyms: SCHEMBL11789065, AKOS006358575

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YXWDZUGIIGEORF-UHFFFAOYSA-N

6392-71-8

2-{[bis(propan-2-yl)phosphanyl]methyl}-1-methyl-1H-imidazole (2 suppliers)

IUPAC Name: (1-methylimidazol-2-yl)methyl-di(propan-2-yl)phosphane | CAS Registry Number: 230621-88-2
Synonyms: 1-Methyl-2-(diisopropylphosphinomethyl)-1H-imidazole, 1H-Imidazole, 2-[[bis(1-methylethyl)phosphino]methyl]-1-methyl-, ZINC169479327, (1-methylimidazol-2-yl)methyl-di(propan-2-yl)phosphane

Molecular Formula:	C₁₁H₂₁N₂P	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILGKQOYBFJIVNB-UHFFFAOYSA-N

230621-88-2

2-{[Butyl(methyl)amino]methyl}-4-fluoroaniline (2 suppliers)

2-{[Chloro(phenyl)acetyl]amino}benzamide (0 suppliers)

IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]benzamide | CAS Registry Number: 129768-50-9
Synonyms: SCHEMBL8636692, ALBB-018938, ZX-AN034661, MFCD13706330, AKOS009507636, benzeneacetamide, N-[2-(aminocarbonyl)phenyl]-alpha-chloro-

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEXDKBKPPGTZJE-UHFFFAOYSA-N

129768-50-9

2-{[cyano(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-[[cyano-(1-hydroxy-3-oxoinden-2-yl)methylidene]amino]acetic acid | CAS Registry Number: 117457-10-0
Synonyms: 2-{[cyano(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}acetic acid, AC1LSV6R, Oprea1_295829, MolPort-002-854-569, 2-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]acetic Acid, KS-00001RY5, ZINC13285502, AKOS005078315, MCULE-9532158548, 11L-959

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOGGRRVXPTXMET-UHFFFAOYSA-N

117457-10-0

2-{[CYANO(2,4-DICHLOROPHENYL)METHYL]SULFANYL}-4,6-DIMETHYLNICOTINONITRILE (3 suppliers)

IUPAC Name: 2-[cyano-(2,4-dichlorophenyl)methyl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 477865-33-1
Synonyms: 2-{[cyano(2,4-dichlorophenyl)methyl]sulfanyl}-4,6-dimethylnicotinonitrile, 2-[cyano-(2,4-dichlorophenyl)methyl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile, 2-{[cyano(2,4-dichlorophenyl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile, AKOS005082779, MCULE-8124236829, 1L-049

Molecular Formula:	C₁₆H₁₁Cl₂N₃S	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKHQIAMJGVBTDP-UHFFFAOYSA-N

477865-33-1

2-{[Cyclohexyl(ethyl)amino]methyl}-4-fluoroaniline (2 suppliers)

2-{[CYCLOHEXYL(METHYL)AMINO]CARBONYL}BENZOIC ACID (0 suppliers)

2-{[Cyclohexyl(methyl)amino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

817173-34-5

2-{[Cyclohexyl(methyl)amino]methyl}-4-fluoroaniline (2 suppliers)

2-{[cyclopropyl(phenyl)methyl]amino}propan-1-ol (1 supplier)

IUPAC Name: 2-[[cyclopropyl(phenyl)methyl]amino]propan-1-ol | CAS Registry Number: 1247761-81-4
Synonyms: AKOS010568322, EN300-167720

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFKIOXYZFBLTTP-UHFFFAOYSA-N

1247761-81-4

2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2174002-54-9
Synonyms: 2-((Dimethyl(oxo)-l6-sulfanylidene)amino)thiazole-4-carboxylic acid, 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₆H₈N₂O₃S₂	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXDIZHORBYAVSD-UHFFFAOYSA-N

2174002-54-9

2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}acetonitrile (4 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]acetonitrile | CAS Registry Number: 1621962-67-1
Synonyms: SCHEMBL21229143, ZINC238852479

Molecular Formula:	C₄H₈N₂OS	Molecular Weight:	132.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGHJDJKPYQBPMP-UHFFFAOYSA-N

1621962-67-1

2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}benzoic acid (4 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]benzoic acid | CAS Registry Number: 2060036-80-6
Synonyms: ZINC536955640

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLVZRQZUAYCBKF-UHFFFAOYSA-N

2060036-80-6

2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide (4 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]ethanethioamide | CAS Registry Number: 1803570-59-3
Synonyms: ZINC238854989

Molecular Formula:	C₄H₁₀N₂OS₂	Molecular Weight:	166.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAFRBGBLYSQABD-UHFFFAOYSA-N

1803570-59-3

2-{[ethoxy(hydroxy)phosphoryl]oxy}ethyl carbamimidothioate (2 suppliers)

IUPAC Name: 2-[ethoxy(hydroxy)phosphoryl]oxyethyl carbamimidothioate | CAS Registry Number: 39042-12-1
Synonyms: (2-Amidinothioethyl) ethylphosphate, 2-(Formamidine-thio) ethyl ester of ethylphosphoric acid, Phosphoric acid, O-(2-amidinothioethyl) O-ethyl ester, Pseudourea, 2-(2-hydroxyethyl)-2-thio-, ethylphosphite (ester), AC1Q6SWG, CTK4I0847, AC1L5334, ZINC16688031, OR140455, LS-107457, 2-[ethoxy(hydroxy)phosphoryl]oxyethyl carbamimidothioate, Phosphoric acid hydrogen ethyl 2-[amino(imino)methylthio]ethyl ester

Molecular Formula:	C₅H₁₃N₂O₄PS	Molecular Weight:	228.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCBIEFSRDPVOJD-UHFFFAOYSA-N

39042-12-1

2-{[ETHOXY(OXO)ACETYL]AMINO}BENZOIC ACID (7 suppliers)

IUPAC Name: 2-[(2-ethoxy-2-oxoacetyl)amino]benzoic acid | CAS Registry Number: 51679-85-7
Synonyms: Ambcb7668608, o-Carboxy-alpha-ethyl oxanilate, MolPort-002-123-697, NSC159702, NSC 159702, ALBB-007378, CID40082, STK504502, 2-{[ethoxy(oxo)acetyl]amino}benzoic acid, AI3-30820, LS-99545, Benzoic acid, 2-((ethoxyoxoacetyl)amino)-, Benzoic acid, 2-[(ethoxyoxoacetyl)amino]-, OXANILIC ACID, o-CARBOXY-alpha-ETHYL ESTER, Benzoic acid, 2-((ethoxyoxoacetyl)amino)- (9CI)

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYXIPVXKCGHPIQ-UHFFFAOYSA-N

51679-85-7

2-{[ETHOXY(PROPAN-2-YLOXY)PHOSPHOROTHIOYL]OXY}-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[ethoxy(propan-2-yloxy)phosphinothioyl]oxyisoindole-1,3-dione | CAS Registry Number: 3733-84-4
Synonyms: Bayer 18779, BAY 18779, O-Ethyl O-isopropyl O-phthaloxamido phosphorothioate, ENT 25,514, AI3-25514, 2-{[ethoxy(propan-2-yloxy)phosphorothioyl]oxy}-1h-isoindole-1,3(2h)-dione, Phthalimide, N-hydroxy-, O-ethyl O-isopropyl phosphorothioate, O-(1,3-Dioxo-1H-isoindol-2-yl) O-ethyl O-(1-methylethyl) phosphorothioate, Phosphorothioic acid, O-(1,3-dioxo-1H-isoindol-2-yl) O-ethyl O-(1-methylethyl) ester, Phosphorothioic acid, O-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) O-ethyl O-(1-methylethyl) ester, AC1L2ST1, AC1Q6K46, CTK4H8018, AR-1D7524, AG-J-39868, LS-109485, 2-[ethoxy(propan-2-yloxy)phosphinothioyl]oxyisoindole-1,3-dione

Molecular Formula:	C₁₃H₁₆NO₅PS	Molecular Weight:	329.308602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXLQATCUQZJKGG-UHFFFAOYSA-N

3733-84-4

2-{[ethyl(2-methoxyethyl)carbamoyl]methoxy}acetic acid (3 suppliers)

IUPAC Name: 2-[2-[ethyl(2-methoxyethyl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 1211498-20-2
Synonyms: EN300-66146, ZINC42493128, AKOS010708987

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQHANCXFGAMQDG-UHFFFAOYSA-N

1211498-20-2

2-{[ETHYL(3-METHYLPHENYL)AMINO]METHYL}BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-(4-nitrophenyl)propanedinitrile | CAS Registry Number: 7077-65-8
Synonyms: 4-(Dicyanomethyl)nitrobenzene, 2-(4-Nitrophenyl)malononitrile, C9H5N3O2, AC1L5YNJ, AC1Q4QGT, NCIOpen2_001266, CTK5D2960, 2-(4-nitrophenyl)propanedinitrile, NSC87092, AR-1F6838, NSC-87092, ZINC01561643, AG-K-96453

Molecular Formula:	C₉H₅N₃O₂	Molecular Weight:	187.154900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXEPLLFRQAVQQJ-UHFFFAOYSA-N

7077-65-8

2-{[ethyl(methyl)amino]methyl}-4-fluoroaniline (3 suppliers)

IUPAC Name: 2-[[ethyl(methyl)amino]methyl]-4-fluoroaniline | CAS Registry Number: 1153197-61-5
Synonyms: ZINC35308491

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LENJQNDVSWDZNP-UHFFFAOYSA-N

1153197-61-5

2-{[ethyl(methyl)oxo-lambda6-sulfanylidene]amino}acetonitrile (2 suppliers)

IUPAC Name: 2-[(ethyl-methyl-oxo-lambda6-sulfanylidene)amino]acetonitrile | CAS Registry Number: 1934871-40-5

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYFVNVLIQCAEJC-UHFFFAOYSA-N

1934871-40-5

2-{[ETHYL(PHENYL)AMINO]METHYL}[1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-3(2H)-ONE (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)propan-2-ol | CAS Registry Number: 25910-97-8
Synonyms: 2-(cyclohex-1-en-1-yl)propan-2-ol, NSC130048, AC1L5QAT, SureCN3145832, CTK4F6704, 2-(cyclohexen-1-yl)propan-2-ol, AC1Q7188, AR-1C8819, AG-K-94344, NSC-130048, 1-Cyclohexene-1-methanol,a,a-dimethyl-, Cyclohexenyldimethylcarbinol;NSC 130048

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPEBIJYGXGNCFH-UHFFFAOYSA-N

25910-97-8

2-{[hydroxy(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid;hydrochloride | CAS Registry Number: 1955564-15-4
Synonyms: EN300-252119, Z2285375399

Molecular Formula:	C₉H₁₀ClNO₄	Molecular Weight:	231.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUXQWYVCJXIGLL-UHFFFAOYSA-N

1955564-15-4

2-{[IMINO(PHENYL)METHYL]AMINO}ACETIC ACID (8 suppliers)

IUPAC Name: 2-[amino(phenyl)methylidene]azaniumylacetate | CAS Registry Number: 32683-07-1
Synonyms: ZINC00167412

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDTNJTKQGYFSCI-UHFFFAOYSA-N

32683-07-1

2-{[methyl(2-propyn-1-yl)amino]methyl}phenol (0 suppliers)

2321-95-1

2-{[METHYL(PHENYL)AMINO]CARBONYL}BENZOIC ACID (7 suppliers)

IUPAC Name: 2-[methyl(phenyl)carbamoyl]benzoate | CAS Registry Number: 16931-47-8
Synonyms: ZINC03209443

Molecular Formula:	C₁₅H₁₂NO₃-	Molecular Weight:	254.260680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBCNWIPFKYOODC-UHFFFAOYSA-M

16931-47-8

2-{[methyl(phenyl)amino]methyl}aniline (3 suppliers)

IUPAC Name: 2-[(N-methylanilino)methyl]aniline | CAS Registry Number: 1016726-78-5
Synonyms: ZINC19264448, AKOS000148481, NE29446, Z1945695972

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBYPKUHVITZYQF-UHFFFAOYSA-N

1016726-78-5

2-{[methyl(phenyl)amino]sulfonyl}benzoic Acid (5 suppliers)

IUPAC Name: 2-[methyl(phenyl)sulfamoyl]benzoate | CAS Registry Number: 26638-45-9
Synonyms: ZINC03887720, CID7063515

Molecular Formula:	C₁₄H₁₂NO₄S-	Molecular Weight:	290.314380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWTSGTPAIDQPQC-UHFFFAOYSA-M

26638-45-9

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