1-(3-Aminocyclohexyl)pyrrolidin-2-one,1-(3-Aminocyclohexyl)pyrrolidin-2-one hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124551 to 124600 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Aminocyclohexyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(3-aminocyclohexyl)pyrrolidin-2-one | CAS Registry Number: 1016531-22-8
Synonyms: 1-(3-aminocyclohexyl)pyrrolidin-2-one, AKOS000167939, AKOS022473757, MCULE-1664375158, EN300-69502

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSLLESQEEKEBHP-UHFFFAOYSA-N

1016531-22-8

1-(3-Aminocyclohexyl)pyrrolidin-2-one hydrochloride (1 supplier)

2445254-70-4

1-(3-Aminocyclopentyl)-2-methoxyethan-1-one (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methoxyethanone | CAS Registry Number: 1596041-31-4
Synonyms: 1-(3-aminocyclopentyl)-2-methoxyethan-1-one

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDESZWQBJUARIP-UHFFFAOYSA-N

1596041-31-4

1-(3-Aminocyclopentyl)-2-methylprop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methylprop-2-en-1-one | CAS Registry Number: 1597896-00-8

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGOWOKJDCNWVHH-UHFFFAOYSA-N

1597896-00-8

1-(3-Aminocyclopentyl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-2-methylpropan-1-one | CAS Registry Number: 1598998-17-4
Synonyms: 1-(3-aminocyclopentyl)-2-methylpropan-1-one, SCHEMBL800984

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOODZYHXKMZREE-UHFFFAOYSA-N

1598998-17-4

1-(3-Aminocyclopentyl)-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)-3-propan-2-ylurea | CAS Registry Number: 1860536-09-9

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SKHXUQUMCSQNKB-UHFFFAOYSA-N

1860536-09-9

1-(3-Aminocyclopentyl)-3-ethylurea (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)-3-ethylurea | CAS Registry Number: 1861828-07-0

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GBWOPJKSQKMTRG-UHFFFAOYSA-N

1861828-07-0

1-(3-Aminocyclopentyl)-3-propylurea (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)-3-propylurea | CAS Registry Number: 1852411-45-0

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GHZFVOQOSDGOAP-UHFFFAOYSA-N

1852411-45-0

1-(3-Aminocyclopentyl)-3-tert-butylurea (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)-3-tert-butylurea | CAS Registry Number: 1860538-53-9

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JXDUOZGPSKGSPP-UHFFFAOYSA-N

1860538-53-9

1-(3-Aminocyclopentyl)but-3-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-en-1-one | CAS Registry Number: 1596057-92-9

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZXVFJFQQDTTTP-UHFFFAOYSA-N

1596057-92-9

1-(3-Aminocyclopentyl)but-3-en-2-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-en-2-one | CAS Registry Number: 1881661-87-5

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSILXNPGOUPUAG-UHFFFAOYSA-N

1881661-87-5

1-(3-Aminocyclopentyl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-yn-1-one | CAS Registry Number: 1600343-68-7

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSIHRYHVCGQEMM-UHFFFAOYSA-N

1600343-68-7

1-(3-Aminocyclopentyl)but-3-yn-2-one (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)but-3-yn-2-one | CAS Registry Number: 1877769-09-9

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQHTZGVXGYUSQU-UHFFFAOYSA-N

1877769-09-9

1-(3-Aminocyclopentyl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)butan-1-one | CAS Registry Number: 1592410-36-0
Synonyms: 1-(3-aminocyclopentyl)butan-1-one

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIBSWNLVFCRCRJ-UHFFFAOYSA-N

1592410-36-0

1-(3-Aminocyclopentyl)butan-2-one (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)butan-2-one | CAS Registry Number: 1853058-68-0

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZMLEXQFWZOZEZ-UHFFFAOYSA-N

1853058-68-0

1-(3-Aminocyclopentyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)ethanone | CAS Registry Number: 1594626-45-5
Synonyms: 1-(3-aminocyclopentyl)ethan-1-one, SCHEMBL805302, AKOS026743194

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJWAIBWJVAHTLY-UHFFFAOYSA-N

1594626-45-5

1-(3-Aminocyclopentyl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)ethanone;hydrochloride | CAS Registry Number: 1803572-08-8
Synonyms: AKOS026741382, EN300-183904

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIZZIWXPWRNRPV-UHFFFAOYSA-N

1803572-08-8

1-(3-Aminocyclopentyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)prop-2-en-1-one | CAS Registry Number: 1595045-72-9
Synonyms: 1-(3-aminocyclopentyl)prop-2-en-1-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYWXZEXSLCBWKI-UHFFFAOYSA-N

1595045-72-9

1-(3-Aminocyclopentyl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)prop-2-yn-1-one | CAS Registry Number: 1592791-50-8
Synonyms: 1-(3-aminocyclopentyl)prop-2-yn-1-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOMPWMMZIZIWQI-UHFFFAOYSA-N

1592791-50-8

1-(3-Aminocyclopentyl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-aminocyclopentyl)propan-1-one | CAS Registry Number: 1602240-29-8
Synonyms: 1-(3-aminocyclopentyl)propan-1-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSQLQCXJOTYMPJ-UHFFFAOYSA-N

1602240-29-8

1-(3-Aminocyclopentyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(3-aminocyclopentyl)propan-2-one | CAS Registry Number: 1866090-63-2

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLFMWZPAJMWPEI-UHFFFAOYSA-N

1866090-63-2

1-(3-aminofuro[3,2-b]pyridin-2-yl)Ethanone (7 suppliers)

IUPAC Name: 1-(3-aminofuro[3,2-b]pyridin-2-yl)ethanone | CAS Registry Number: 869789-21-9
Synonyms: 1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethanone, CTK8C2072, ANW-67739, AKOS016006734, AK-82235, KB-213617, FT-0660359

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXIYQLIXYSZFDP-UHFFFAOYSA-N

869789-21-9

1-(3-aminomethyl-benzyl)-piperidin-4-ol (1 supplier)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol | CAS Registry Number: 887588-63-8
Synonyms: 1-(3-AMINOMETHYL-BENZYL)-PIPERIDIN-4-OL, SureCN7761231, AGN-PC-01613O, CTK5G1635, AKOS000138978, AG-H-59272, 1-(3-aminomethyl-benzyl)piperidin-4-ol, KB-213618, 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol, 4-Piperidinol,1-[[3-(aminomethyl)phenyl]methyl]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZBAJTZKEDTSPJ-UHFFFAOYSA-N

887588-63-8

1-(3-Aminomethyl-benzyl)-pyrrolidin-2-one (0 suppliers)

1-(3-Aminomethyl-phenyl)-2-(4-chloro-phenyl)-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 1187928-97-7
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-(4-CHLORO-PHENYL)-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYBXAEBJIDREPC-UHFFFAOYSA-N

1187928-97-7

1-(3-Aminomethyl-phenyl)-2-(4-fluoro-phenyl)-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 1187929-08-3
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-(4-FLUORO-PHENYL)-ETHANONE HYDROCHLORIDE, MolPort-028-616-030

Molecular Formula:	C₁₅H₁₅ClFNO	Molecular Weight:	279.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRAHMCZTWLJILO-UHFFFAOYSA-N

1187929-08-3

1-(3-Aminomethyl-phenyl)-2-p-tolyl-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone;hydrochloride | CAS Registry Number: 1187931-94-7

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVWIQGNPQRTROL-UHFFFAOYSA-N

1187931-94-7

1-(3-Aminomethyl-phenyl)-2-phenyl-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-phenylethanone;hydrochloride | CAS Registry Number: 1187931-86-7
Synonyms: 1-(3-AMINOMETHYL-PHENYL)-2-PHENYL-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGTAKAXGVNNEGS-UHFFFAOYSA-N

1187931-86-7

1-(3-aminomethyl-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 4-[3-(aminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 889948-55-4
Synonyms: tert-Butyl 4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate, SureCN689414, CTK5G2119, MolPort-000-000-850, AKOS015841640, AG-H-60204, AK112437, KB-260555, 1-BOC-4-(3-(AMINOMETHYL)PHENYL)PIPERAZINE, tert-Butyl4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate, 1-(3-AMINOMETHYL-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJRJVRBLJRPAD-UHFFFAOYSA-N

889948-55-4

1-(3-AMINOMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

1-(3-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

1-(3-AMINOMETHYL-PHENYL)-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

1-(3-AMINOMETHYL-PIPERIDIN-1-YL)-ETHANONE (0 suppliers)

1-(3-AMINOMETHYL-PYRROLIDIN-1-YL)-ETHANONE (4 suppliers)

IUPAC Name: 1-[3-(aminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1251055-48-7
Synonyms: 1-(3-Aminomethyl-pyrrolidin-1-yl)-ethanone, SureCN864290, AKOS011340719, AM91433, KB-08581, 1-(3-Aminomethylpyrrolidin-1-yl)-ethanone

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFAUUMCYJKZGPW-UHFFFAOYSA-N

1251055-48-7

1-(3-Aminonaphthalen-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-aminonaphthalen-2-yl)ethanone | CAS Registry Number: 65948-29-0
Synonyms: SCHEMBL11988856, 1-(2-aminonaphthalen-3-yl)ethanone, ZINC39216329, AKOS022641918

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFUAWODNIDRLCN-UHFFFAOYSA-N

65948-29-0

1-(3-Aminooxetan-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3-aminooxetan-3-yl)ethanol | CAS Registry Number: 2751610-75-8
Synonyms: 1-(3-AMINOOXETAN-3-YL)ETHAN-1-OL, AT32260, EN300-33261689

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNLRHJWZAOTUTI-UHFFFAOYSA-N

2751610-75-8

1-(3-Aminooxolan-3-yl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methoxyethanone | CAS Registry Number: 1594764-64-3
Synonyms: 1-(3-aminooxolan-3-yl)-2-methoxyethan-1-one

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPVJYMVJNVQCPX-UHFFFAOYSA-N

1594764-64-3

1-(3-Aminooxolan-3-yl)-2-methylprop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methylprop-2-en-1-one | CAS Registry Number: 1601757-67-8

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJDDQLXMAPOFF-UHFFFAOYSA-N

1601757-67-8

1-(3-Aminooxolan-3-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1603045-70-0

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDMNKAYIXALBHU-UHFFFAOYSA-N

1603045-70-0

1-(3-Aminooxolan-3-yl)but-3-en-1-one (2 suppliers)

IUPAC Name: 1-(3-aminooxolan-3-yl)but-3-en-1-one | CAS Registry Number: 1594660-00-0

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGUKWGOWNADPV-UHFFFAOYSA-N

1594660-00-0

1-(3-Aminooxolan-3-yl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)but-3-yn-1-one | CAS Registry Number: 1595540-62-7
Synonyms: 1-(3-aminooxolan-3-yl)but-3-yn-1-one

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYDCMFFOJXLFEY-UHFFFAOYSA-N

1595540-62-7

1-(3-Aminooxolan-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)butan-1-one | CAS Registry Number: 1603387-38-7

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFAAVZWYXPWORZ-UHFFFAOYSA-N

1603387-38-7

1-(3-Aminooxolan-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-aminooxolan-3-yl)ethanone | CAS Registry Number: 1602836-83-8
Synonyms: SCHEMBL13012314

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEMUMWQIRGKOLP-UHFFFAOYSA-N

1602836-83-8

1-(3-Aminooxolan-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)prop-2-en-1-one | CAS Registry Number: 1593992-29-0

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQFOQOEIOFOFW-UHFFFAOYSA-N

1593992-29-0

1-(3-Aminooxolan-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-aminooxolan-3-yl)prop-2-yn-1-one | CAS Registry Number: 1593426-50-6

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZWSXZWZAUTWLX-UHFFFAOYSA-N

1593426-50-6

1-(3-Aminooxolan-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-aminooxolan-3-yl)propan-1-one | CAS Registry Number: 1602862-13-4
Synonyms: 1-(3-aminooxolan-3-yl)propan-1-one

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWOURBGAOIMGU-UHFFFAOYSA-N

1602862-13-4

1-(3-aminophenoxy)-3-(1H-1,3-benzodiazol-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol | CAS Registry Number: 878668-48-5
Synonyms: 1-(3-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol, 1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol, STK951110, AKOS000275786, AKOS016041657, MCULE-5076938438, BB 0218173, 1-(3-Aminophenoxy)-3-benzoimidazol-1-ylpropan-2-ol, 1-(3-aminophenoxy)-3-(1H-benzimidazol-1-yl)propan-2-ol

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRGQMBIVMKCFP-UHFFFAOYSA-N

878668-48-5

1-(3-aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol dihydrochloride (1 supplier)

IUPAC Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 1185301-37-4
Synonyms: 1-(3-AMINO-PHENOXY)-3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPAN-2-OL DIHYDROCHLORIDE, CTK7D9187, 0432AD, AKOS015845613, AK470172, HE171596, TR-055855, 1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol di hydrochloride, 1-(3-aminophenoxy)-3-(2-methyl-1,3-benzodiazol-1-yl)propan-2-ol dihydrochloride, 1-(3-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol dihydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₂	Molecular Weight:	370.274 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSNBJTFPWARIOI-UHFFFAOYSA-N

1185301-37-4

1-(3-aminophenoxy)-3-(2-methyl-benzoimidazol-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-74-6
Synonyms: BAS 09627837, 1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol, SBB012308, 3-(3-aminophenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol, AC1MKKJ3, CTK7D9186, MolPort-000-164-282, MFCD05668602, AKOS000303467, AKOS024306417, MCULE-3983952440, AK513972, DB-017185, ST50288030, 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol, 1-(3-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMMMULFQGPVMIB-UHFFFAOYSA-N

856437-74-6

1-(3-AMINOPHENOXY)-3-(4-IMINOPYRIDIN-1-YL)PROPAN-2-OL 3HCL (3 suppliers)

IUPAC Name: 1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride | CAS Registry Number: 64511-94-0
Synonyms: CID3049173, LS-131566, alpha-((3-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol trihydrochloride, 1(4H)-Pyridineethanol, alpha-((3-aminophenoxy)methyl)-4-imino-, trihydrochloride

Molecular Formula:	C₁₄H₂₀Cl₃N₃O₂	Molecular Weight:	368.686500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: YSNQXEAVUYOSJC-UHFFFAOYSA-N

64511-94-0

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