2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}propanedinitrile,2-{[(1-Allyl-1-phenyl-3-butenyl)amino]carbonyl}benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178201 to 178250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}propanedinitrile (3 suppliers)

IUPAC Name: 2-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 330567-93-6
Synonyms: NSC687617, 2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylene}malononitrile, (((2,3-DIMETHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-4-YL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, {[(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino]methylene}methane-1,1-di carbonitrile, 2-(((1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)methylene)malononitrile, MLS000712491, CHEMBL1334392, CTK7C4655, HMS1676O08, HMS2693G13, ZINC364302, KS-000028QD, MFCD00129414, SBB062432, AKOS000525133, MCULE-1613872604, MS-6653, NSC-687617, SMR000282258, ST50068160

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCMAGIOHDBXKIK-UHFFFAOYSA-N

330567-93-6

2-{[(1-Allyl-1-phenyl-3-butenyl)amino]carbonyl}benzoic acid (0 suppliers)

304481-22-9

2-{[(1-benzyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1153115-89-9
Synonyms: AKOS005832096, EN300-73836

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJZNCQNWTWGVHD-UHFFFAOYSA-N

1153115-89-9

2-{[(1-benzyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1311314-38-1
Synonyms: MCULE-1578645650, NE36040, EN300-73894, Z1266933908

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNYLWAMIZHGTSS-UHFFFAOYSA-N

1311314-38-1

2-{[(1-benzyl-4-piperidinyl)amino]carbonyl}benzoic acid (4 suppliers)

IUPAC Name: 4-(naphthalen-1-ylamino)-4-oxobutanoic acid | CAS Registry Number: 37642-93-6
Synonyms: 4-(naphthalen-1-ylamino)-4-oxobutanoic acid, N-Naphthalen-1-yl-succinamic acid, 4-(1-naphthylamino)-4-oxobutanoic acid, 3-(N-naphthylcarbamoyl)propanoic acid, BAS 00284369, AC1LED6Y, SureCN890383, Oprea1_245426, Oprea1_722968, CBDivE_002896, ARONIS023562, IFLab1_000891, STOCK1S-09255, CTK7G7337, MolPort-000-385-146, HMS1414I11, BBL023340, SBB005713, STK257469, AKOS000296003

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXJMMPAVUBUMAD-UHFFFAOYSA-N

37642-93-6

2-{[(1-benzyl-4-piperidinyl)amino]carbonyl}cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino]thiourea | CAS Registry Number: 5351-71-3
Synonyms: NSC707, [((1E)-2-(2-thienyl)-1-azaprop-1-enyl)amino]aminomethane-1-thione, AC1NZCA5, ARONIS24325, CHEMBL1779106, NSC-707, MolPort-001-835-136, T722E, SBB000390, STK030162, AKOS003413852, 1-(2-thienyl)ethanone thiosemicarbazone, ST016473, FT-0682997, [(E)-1-thiophen-2-ylethylideneamino]thiourea, (1E)-1-(2-Thienyl)ethanone thiosemicarbazone, (E)-[1-(thiophen-2-yl)ethylidene]aminothiourea, METHYL 2-THIENYL KETONE, THIOSEMICARBAZONE, I09-2938, Hydrazinecarbothioamide, 2-[1-(2-thienyl)ethylidene]-

Molecular Formula:	C₇H₉N₃S₂	Molecular Weight:	199.296460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJVHAJJEMJNPHN-WEVVVXLNSA-N

5351-71-3

2-{[(1-benzylpyrrolidin-3-yl)methyl](propan-2-yl)amino}acetic acid (1 supplier)

IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1353955-12-0
Synonyms: [(1-Benzyl-pyrrolidin-3-ylmethyl)-isopropyl-amino]-acetic acid, AM92664, [(1-benzylpyrrolidin-3-ylmethyl)isopropylamino]acetic acid, 2-(((1-Benzylpyrrolidin-3-yl)methyl)(isopropyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVLBVBVGFMOPGJ-UHFFFAOYSA-N

1353955-12-0

2-{[(1-BUTYL-1H-BENZIMIDAZOL-2-YL)AMINO]METHYL}PHENOL 95% (6 suppliers)

IUPAC Name: 2-[[(1-butylbenzimidazol-2-yl)amino]methyl]phenol | CAS Registry Number: 384377-41-7
Synonyms: AG-F-35541, 2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol, AC1MECN7, ethyl 5-hydroxypicolinate, MLS000114238, STOCK2S-80123, CTK4H9948, MolPort-001-987-348, HMS2247G05, ACT10007, CCG-18867, STK082463, AKOS000505723, MCULE-4405739129, BAS 03020213, SMR000091658, 2-[[(1-butylbenzimidazol-2-yl)amino]methyl]phenol, 2-[(1-Butyl-1H-benzoimidazol-2-ylamino)-methyl]-phenol

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SERVSPLCWYKOOP-UHFFFAOYSA-N

384377-41-7

2-{[(1-cyclopropylethyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(1-cyclopropylethylamino)methyl]phenol | CAS Registry Number: 1153130-97-2
Synonyms: EN300-64307, AKOS009581748, MCULE-5804452383, BBV-25159309, Z1127232766

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDDXGBZNADLHEX-UHFFFAOYSA-N

1153130-97-2

2-{[(1-ethoxy-1-oxopropan-2-yl)carbamoyl]methoxy}acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(1-ethoxy-1-oxopropan-2-yl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 1397000-27-9
Synonyms: EN300-66225, AKOS008149786, MCULE-4910344469, NE56969

Molecular Formula:	C₉H₁₅NO₆	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFHSISNRUUJSIU-UHFFFAOYSA-N

1397000-27-9

2-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1172745-51-5
Synonyms: 2-{[(1-ethylpyrazol-4-yl)methyl]amino}ethan-1-ol, SBB025906, STK352837, ZINC12398118, AKOS005168582, MCULE-5602882047, ST45134292, 2-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}ethanol

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDYCKGAWHKIPEV-UHFFFAOYSA-N

1172745-51-5

2-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1803590-27-3
Synonyms: AKOS026744922, Z1940291883

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPNHQPJZSPEPFS-UHFFFAOYSA-N

1803590-27-3

2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 1602785-47-6
Synonyms: ZINC96033656, AKOS026743737

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMIZWSTZMQJWGB-UHFFFAOYSA-N

1602785-47-6

2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}-2-methylpropane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 1597069-34-5
Synonyms: ZINC96034233

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UWQMAIBQEMRIEH-UHFFFAOYSA-N

1597069-34-5

2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1598315-59-3
Synonyms: ZINC96033644, AKOS026741599

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBHUVINESYPTPM-UHFFFAOYSA-N

1598315-59-3

2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methylamino]butan-1-ol | CAS Registry Number: 1600474-28-9

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INEFEOCMKCRWRU-UHFFFAOYSA-N

1600474-28-9

2-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methylamino]ethanol | CAS Registry Number: 1594062-47-1
Synonyms: 2-[(2-Ethyl-2H-pyrazol-3-ylmethyl)-amino]-ethanol, ZINC96524381, AKOS026745161

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJMRSLKJLUXVNL-UHFFFAOYSA-N

1594062-47-1

2-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1172239-19-8
Synonyms: SBB025876, STK352805, ZINC12398057, AKOS005168516, MCULE-8548306409, 2-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol, 2-{[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]amino}ethan-1-ol

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYNWNVROSZOPLD-UHFFFAOYSA-N

1172239-19-8

2-{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(1-ethyl-3-methylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1172946-15-4
Synonyms: 2-{[(1-ethyl-3-methylpyrazol-4-yl)methyl]amino}ethan-1-ol, 2-{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}ethanol, SBB025888, STK352817, ZINC12398082, AKOS005168535, MCULE-1958577117, ST45133993

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDYGUEBEJGUVBV-UHFFFAOYSA-N

1172946-15-4

2-{[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1170058-09-9
Synonyms: 2-{[(1-ethyl-5-methylpyrazol-4-yl)methyl]amino}ethan-1-ol, 2-{[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amino}ethanol, SBB025889, STK352818, ZINC12398084, AKOS005168536, MCULE-8613156771, ST45134634

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISGXDRLOIVNWIX-UHFFFAOYSA-N

1170058-09-9

2-{[(1-ethylpyrrolidin-2-yl)methyl]amino}-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1021241-92-8
Synonyms: AKOS000257822, AKOS017278971, NE59752, EN300-62406

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBQBTVSSJOXAQA-UHFFFAOYSA-N

1021241-92-8

2-{[(1-ethylpyrrolidin-2-yl)methyl]amino}pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]pyridine-3-carboxylic acid | CAS Registry Number: 1019452-29-9
Synonyms: AKOS000214540, AKOS017270654, MCULE-8193700024, NE40137, EN300-65514, Z71178918

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOSWCAYUTZUINK-UHFFFAOYSA-N

1019452-29-9

2-{[(1-ETHYNYLCYCLOHEXYL)OXY]METHYL}OXIRANE (1 supplier)

IUPAC Name: 1-(7-nitro-9H-fluoren-2-yl)-3-propylurea | CAS Registry Number: 73840-11-6
Synonyms: 1-(7-nitro-9h-fluoren-2-yl)-3-propylurea, 1-(7-Nitrofluoren-2-yl)-3-propylurea, Urea, 1-(7-nitrofluoren-2-yl)-3-propyl-, NSC 90711, Urea, N-(7-nitro-9H-fluoren-2-yl)-N'-propyl-, NSC90711, AC1Q1ZQE, AC1L3XE6, KST-1B8481, AR-1B2570, NSC-90711, WLN: L B656 HHJ ENW KMVM3, LS-160569, 1-(7-nitro-9H-fluoren-2-yl)-3-propyl-urea, A838893, Urea, N-(7-nitro-9H-fluoren-2-yl)-N'-propyl- (9CI)

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIGFVWXLPMTKCJ-UHFFFAOYSA-N

73840-11-6

2-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-4-methylphenol (3 suppliers)

IUPAC Name: 2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-4-methylphenol | CAS Registry Number: 1343329-05-4
Synonyms: ZINC70955059, AKOS012631397

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTPLJZZRJZBZOH-UHFFFAOYSA-N

1343329-05-4

2-{[(1-hydroxy-3-methylcyclohexyl)methyl]amino}-N-methylacetamide (2 suppliers)

IUPAC Name: 2-[(1-hydroxy-3-methylcyclohexyl)methylamino]-N-methylacetamide | CAS Registry Number: 1477679-26-7
Synonyms: AKOS014453887, NE53958

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXUOIWGPNKKLFL-UHFFFAOYSA-N

1477679-26-7

2-{[(1-hydroxybutan-2-yl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(1-hydroxybutan-2-ylamino)methyl]-4-methylphenol | CAS Registry Number: 1341964-73-5
Synonyms: AKOS012631306, EN300-161256

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGYSWHDGXQEKOV-UHFFFAOYSA-N

1341964-73-5

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

IUPAC Name: 2-[(1-hydroxybutan-2-ylamino)methyl]phenol | CAS Registry Number: 765212-40-6
Synonyms: 2-((1-hydroxybutan-2-ylamino)methyl)phenol, 2-[(1-hydroxybutan-2-ylamino)methyl]phenol, SCHEMBL18706425, DB-126993

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDRXZFLGETYROV-UHFFFAOYSA-N

765212-40-6

2-{[(1-hydroxycyclobutyl)methyl]amino}-4-methylphenol (0 suppliers)

2167538-91-0

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

2167367-14-6

2-{[(1-hydroxycyclobutyl)methyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(1-hydroxycyclobutyl)methylamino]propane-1,3-diol | CAS Registry Number: 2199245-37-7
Synonyms: 2-(((1-Hydroxycyclobutyl)methyl)amino)propane-1,3-diol, F1910-7544

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLEGXGOEGZGVDS-UHFFFAOYSA-N

2199245-37-7

2-{[(1-hydroxycyclohexyl)methyl]sulfanyl}propanoic acid (0 suppliers)

1494060-38-6

2-{[(1-hydroxycyclopentyl)methyl]amino}acetamide (0 suppliers)

1467116-61-5

2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}-5-methylpyrimidin-4-ol (0 suppliers)

1996719-68-6

2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}acetic acid (0 suppliers)

1480977-04-5

2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}benzoic acid (0 suppliers)

1462882-12-7

2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid (0 suppliers)

1484360-07-7

2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}pyridine-3-carboxylic acid (0 suppliers)

1491962-10-7

2-{[(1-HYDROXYPROP-2-YN-1-YL)OXY]CARBONYL}BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(1-hydroxyprop-2-ynoxycarbonyl)benzoic acid | CAS Registry Number: 42969-62-0
Synonyms: 2-{[(1-Hydroxyprop-2-yn-1-yl)oxy]carbonyl}benzoic acid, CTK4I6844, 3-Butyn-2-ol hydrogen phthalate, AG-F-52503, OR30473, 1,2-Benzenedicarboxylicacid, mono(1-methyl-2-propynyl) ester (9CI), 1,2-Benzenedicarboxylicacid, mono(1-methyl-2-propynyl) ester, (?A'A A'A currency)-

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAUGKQWSQAUKPF-UHFFFAOYSA-N

42969-62-0

2-{[(1-hydroxypropan-2-yl)amino]methyl}-4-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(1-hydroxypropan-2-ylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1155568-34-5
Synonyms: EN300-166048

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GOMMHQKSLPZWMO-UHFFFAOYSA-N

1155568-34-5

2-{[(1-hydroxypropan-2-yl)amino]methyl}-4-methylphenol (3 suppliers)

IUPAC Name: 2-[(1-hydroxypropan-2-ylamino)methyl]-4-methylphenol | CAS Registry Number: 1340174-50-6
Synonyms: AKOS012631453, BBV-37213109, EN300-161261

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FJFMPXVTHQJHFR-UHFFFAOYSA-N

1340174-50-6

2-{[(1-hydroxypropan-2-yl)amino]methyl}-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(1-hydroxypropan-2-ylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1251306-53-2
Synonyms: AKOS010514742, EN300-167714

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBKDMWLKYPIYCN-UHFFFAOYSA-N

1251306-53-2

2-{[(1-hydroxypropan-2-yl)amino]methyl}-6-methoxyphenol (1 supplier)

IUPAC Name: 2-[(1-hydroxypropan-2-ylamino)methyl]-6-methoxyphenol | CAS Registry Number: 1154987-03-7
Synonyms: EN300-166110

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQPJRCOLHZMQHJ-UHFFFAOYSA-N

1154987-03-7

2-{[(1-hydroxypropan-2-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[(1-hydroxypropan-2-ylamino)methyl]phenol | CAS Registry Number: 1153891-99-6
Synonyms: SCHEMBL13257871

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXZOFPZPMDWGGD-UHFFFAOYSA-N

1153891-99-6

2-{[(1-methoxypropan-2-yl)amino]methyl}-4-methylphenol (3 suppliers)

IUPAC Name: 2-[(1-methoxypropan-2-ylamino)methyl]-4-methylphenol | CAS Registry Number: 1342881-88-2
Synonyms: AKOS012627910, EN300-161251

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWBMBRFQIDVQET-UHFFFAOYSA-N

1342881-88-2

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

IUPAC Name: 2-[(1-methoxypropan-2-ylamino)methyl]phenol | CAS Registry Number: 1019578-53-0
Synonyms: 2-{[(1-METHOXYPROPAN-2-YL)AMINO]METHYL}PHENOL, AKOS000231085, EN300-164771

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSOJVROVEMOQBX-UHFFFAOYSA-N

1019578-53-0

2-{[(1-methoxypropan-2-yl)oxy]methyl}oxirane (2 suppliers)

IUPAC Name: 2-(1-methoxypropan-2-yloxymethyl)oxirane | CAS Registry Number: 132230-40-1
Synonyms: SCHEMBL996341, AKOS013359927, NE22297, 3-(2-Methoxy-1-methylethoxy)-1,2-epoxypropane

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRCVMVSQOASXNQ-UHFFFAOYSA-N

132230-40-1

2-{[(1-methyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}piperidine hydrochloride (0 suppliers)

1864062-92-9

2-{[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINO}ETHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(1-methylimidazol-2-yl)methylamino]ethanol;dihydrochloride | CAS Registry Number: 165894-16-6
Synonyms: 790183-94-7, 2-([(1-Methyl-1h-imidazol-2-yl)methyl]amino)ethanol dihydrochloride, 2-{[(1-Methyl-1H-imidazol-2-yl)methyl]amino}ethanol dihydrochloride, MolPort-016-583-109, ZX-CM004375, AKOS030255676, MCULE-8322002200, 4014705-25G, 4014705-50G, 2-{[(1-methylimidazol-2-yl)methyl]amino}ethan-1-ol dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃O	Molecular Weight:	228.117 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LHYDJNXGXAOOMQ-UHFFFAOYSA-N

165894-16-6

2-{[(1-methyl-1H-imidazol-2-yl)methyl]sulfanyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(1-methylimidazol-2-yl)methylsulfanyl]ethanol | CAS Registry Number: 871809-53-9
Synonyms: Ethanol, 2-[[(1-methyl-1H-imidazol-2-yl)methyl]thio]-, ZINC35611771

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAXVMBFSZXTNAE-UHFFFAOYSA-N

871809-53-9

2-{[(1-methyl-1H-pyrazol-3-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[[(1-methylpyrazol-3-yl)amino]methyl]phenol | CAS Registry Number: 1006954-07-9
Synonyms: 2-{[(1-METHYL-1H-PYRAZOL-3-YL)AMINO]METHYL}PHENOL, CTK6I2544, ZINC20352745, AKOS000318648, EN300-167180

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLGWOJCKVXIUNI-UHFFFAOYSA-N

1006954-07-9

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