3-(2-Aminophenyl)-N-methylpropanamide,3-(2-AMINOPHENYL)BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46651 to 46700 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Aminophenyl)-N-methylpropanamide (6 suppliers)

3-(2-AMINOPHENYL)BENZOIC ACID (7 suppliers)

IUPAC Name: 3-(2-aminophenyl)benzoic acid | CAS Registry Number: 177171-15-2
Synonyms: 2'-aminobiphenyl-3-carboxylic acid, 2'-amino-biphenyl-3-carboxylic acid, 2'-amino[1,1'-biphenyl]-3-carboxylic acid, 3-(2-aminophenyl)benzoic Acid, ACMC-1BZSQ, AC1MCL7X, SureCN1618629, CTK0H1113, MolPort-000-895-330, 2'-Aminobiphenyl-3-carboxylicacid, 2'-Aminobiphenyl-3-carboxylic acid,, ANW-75461, BBL000110, SBB033928, STK032743, AKOS000314412, AG-A-22840, MCULE-2534594458, KB-20275, 2'-amino-1,1'-biphenyl-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAOICWOHZSZVKE-UHFFFAOYSA-N

177171-15-2

3-(2-AMINOPHENYL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: [3-(2-aminophenyl)phenyl]methanol | CAS Registry Number: 893739-15-6
Synonyms: SureCN3726097, CTK5G3009, AG-H-61794, [1,1'-Biphenyl]-4-carbonitrile,3'-(hydroxymethyl)-, 3-(2-Aminophenyl)benzyl alcohol;3-(4-Cyanophenyl)benzyl alcohol

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLHYYMRSEBXLQT-UHFFFAOYSA-N

893739-15-6

3-(2-Aminophenyl)imidazolidine-2,4-dione (1 supplier)

1546168-65-3

3-(2-Aminophenyl)pentan-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminophenyl)pentan-3-ol | CAS Registry Number: 15832-98-1
Synonyms: 3-(2-aminophenyl)pentan-3-ol, OJBCNOBBJUMWBQ-UHFFFAOYSA-N, 2-aminophenyldiethylcarbinol, 2-amino-phenyldiethylcarbinol, SCHEMBL2076194, 3-(2-aminophenyl)-3-pentanol, MolPort-002-747-475, 3-(2-amino-phenyl)-pentan-3-ol, ALBB-026144, SBB072872, STK665386, ZINC12418809, AKOS003404972, MCULE-2190924923, ST081222, R3400, benzenemethanol, 2-amino-alpha,alpha-diethyl-, AF-960/00445007, Benzenemethanol, 2-amino-.alpha.,.alpha.-diethyl-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJBCNOBBJUMWBQ-UHFFFAOYSA-N

15832-98-1

3-(2-Aminophenyl)prop-2-ynoic acid (2 suppliers)

IUPAC Name: 3-(2-aminophenyl)prop-2-ynoic acid | CAS Registry Number: 79655-46-2
Synonyms: 3-(2-aminophenyl)prop-2-ynoic acid, o-aminophenylpropiolic acid, 3-(2-Aminophenyl)propynoic acid

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCZGPGQKKMEUSU-UHFFFAOYSA-N

79655-46-2

3-(2-aminophenyl)propan-1-ol (4 suppliers)

IUPAC Name: 3-(2-aminophenyl)propan-1-ol | CAS Registry Number: 57591-47-6
Synonyms: 3-(o-Toluidino)-1-propanol, Benzenepropanol, 2-amino-, SureCN723196, AC1L58S1, CTK1F1707, ANW-67101, AKOS006311608, AG-K-92670, AK-89979, KB-26482

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXAZQYFSQMFTIP-UHFFFAOYSA-N

57591-47-6

3-(2-Aminophenyl)propan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminophenyl)propan-1-ol;hydrochloride | CAS Registry Number: 77971-45-0
Synonyms: SCHEMBL9992854

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNNNZHYAVGWAFQ-UHFFFAOYSA-N

77971-45-0

3-(2-Aminophenyl)propanamide (1 supplier)

IUPAC Name: 3-(2-aminophenyl)propanamide | CAS Registry Number: 1664-61-5
Synonyms: 3-(2-aminophenyl)propanamide, 2-(2-Carbamoylethyl)aniline, SCHEMBL250283, ZINC37222732, AKOS009448097, Z2694742524

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPESWHVXZZKOFO-UHFFFAOYSA-N

1664-61-5

3-(2-Aminophenyl)propanenitrile (3 suppliers)

IUPAC Name: 3-(2-aminophenyl)propanenitrile | CAS Registry Number: 55000-16-3
Synonyms: SureCN2062907, MolPort-022-367-185, AKOS006340729, AK120933, KB-232538

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGSZIDCZPNEDEN-UHFFFAOYSA-N

55000-16-3

3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95% (5 suppliers)

IUPAC Name: 3-(2-aminophenyl)-1H-quinoxalin-2-one | CAS Registry Number: 91658-79-6
Synonyms: 3-(2-aminophenyl)quinoxalin-2-ol, 3-(2-aminophenyl)quinoxalin-2(1H)-one, NSC97031, AC1L68MF, AC1Q69IL, Oprea1_131977, MLS001173534, CHEMBL155424, STOCK1S-01543, CHEMBRDG-BB4024392, CTK5H0279, MolPort-002-113-205, MolPort-003-994-830, HMS2878K22, AR-1E6122, NSC-97031, STK825500, ZINC08619208, AKOS001013792, MCULE-6159345630

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAPFVKXVLLERHC-UHFFFAOYSA-N

91658-79-6

3-(2-aminophenyl)sulfanyl-1,3-diphenyl-propan-1-one (2 suppliers)

IUPAC Name: 3-(2-aminophenyl)sulfanyl-1,3-diphenylpropan-1-one | CAS Registry Number: 60246-64-2
Synonyms: MLS003107240, ST50985511, 3-[(2-aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one, NSC209013, AC1L7CIN, SureCN6204204, CTK2F7464, BBL025966, STL364800, AKOS000421306, NSC-209013, SMR001822114, 3-(2-aminophenylthio)-1,3-diphenylpropan-1-one, 3-(2-aminophenyl)sulfanyl-1,3-diphenylpropan-1-one

Molecular Formula:	C₂₁H₁₉NOS	Molecular Weight:	333.446660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWAUNQITACPFQN-UHFFFAOYSA-N

60246-64-2

3-(2-aminophenyl)sulfanyl-3-(2-methoxyphenyl)-1-phenylpropan-1-one (0 suppliers)

IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(2-methoxyphenyl)-1-phenylpropan-1-one | CAS Registry Number: 60246-73-3
Synonyms: NSC176393, AC1L6X9X, SCHEMBL6201820, MolPort-002-917-159, MCULE-6347338091, NSC-176393, 3-[(2-aminophenyl)thio]-3-(2-methoxyphenyl)-1-phenylpropan-1-one

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHSZAZDRYRWVNF-UHFFFAOYSA-N

60246-73-3

3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenylpropan-1-one (1 supplier)

IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)-1-phenylpropan-1-one | CAS Registry Number: 60246-68-6
Synonyms: NSC176398, Bio7C3, AC1L6XAC, Oprea1_038750, MolPort-002-917-158, AKOS003938490, MCULE-9565856081, NSC-176398, 3-[(2-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-1-phenylpropan-1-one

Molecular Formula:	C₂₃H₂₃NO₃S	Molecular Weight:	393.498620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIXOKGXKOBYCOY-UHFFFAOYSA-N

60246-68-6

3-(2-aminophenyl)sulfanyl-3-(4-chlorophenyl)-1-phenylpropan-1-one (1 supplier)

IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(4-chlorophenyl)-1-phenylpropan-1-one | CAS Registry Number: 60246-71-1
Synonyms: NSC176386, AC1L6X9F, MolPort-001-019-438, CCG-41855, STK324870, AKOS000422939, AKOS022020547, MCULE-6844391887, NSC-176386, ST4133544, SR-01000631902-1, 4-Chloro-beta-(2-aminophenylthio)-alpha,beta-dihydrochalcone, 3-[(2-aminophenyl)thio]-3-(4-chlorophenyl)-1-phenylpropan-1-one, 3-[(2-aminophenyl)sulfanyl]-3-(4-chlorophenyl)-1-phenylpropan-1-one

Molecular Formula:	C₂₁H₁₈ClNOS	Molecular Weight:	367.891720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDEUEYSEJIGMIY-UHFFFAOYSA-N

60246-71-1

3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenyl-propan-1-one (1 supplier)

IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenylpropan-1-one | CAS Registry Number: 60246-67-5
Synonyms: NSC176396, Maybridge4_003839, AC1L6XA6, Ambcb5149807, Oprea1_593003, CBDivE_004480, CTK2F6301, MolPort-002-917-164, HMS1531O11, MCULE-1808338780, NSC-176396, 3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenylpropan-1-one, 3-[(2-aminophenyl)thio]-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWPQIBQOCNDZBR-UHFFFAOYSA-N

60246-67-5

3-(2-AMINOPHENYL)THIOPROPANENITRILE (6 suppliers)

IUPAC Name: 3-(2-aminophenyl)sulfanylpropanenitrile | CAS Registry Number: 4327-52-0
Synonyms: 3-[(2-aminophenyl)thio]propanenitrile, 3-[(2-aminophenyl)sulfanyl]propanenitrile, ZINC02563283, AC1MCT22, AC1Q51AP, CTK4I7220, MolPort-001-763-998, AKOS000169961, AG-F-53412, OR24998, 3-(2-aminophenyl)sulfanylpropanenitrile, KB-29035, Propanenitrile,3-[(2-aminophenyl)thio]-, FT-0692045, EN300-72785, Propionitrile,3-[(o-aminophenyl)thio]- (6CI,7CI,8CI); [2-[(2-Cyanoethyl)thio]phenyl]amine

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPVYTARWIXLUFZ-UHFFFAOYSA-N

4327-52-0

3-(2-aminophenylamino)-3-methylbutanoic acid (0 suppliers)

IUPAC Name: 3-(2-aminoanilino)-3-methylbutanoic acid | CAS Registry Number: 1407835-31-7
Synonyms: SCHEMBL13727656, MILDFCJPLACKBV-UHFFFAOYSA-N, ZINC141993816, DA-45246

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MILDFCJPLACKBV-UHFFFAOYSA-N

1407835-31-7

3-(2-AMINOPHENYLTHIO)-2-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID (0 suppliers)

3-(2-Aminophenylthio)propanoic Acid (3 suppliers)

IUPAC Name: 3-(2-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 63928-26-7
Synonyms: NSC154093, CID290499

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCEDXGKJIRGKIX-UHFFFAOYSA-N

63928-26-7

3-(2-Aminopropan-2-yl)-1,2,4-oxadiazole-5-carboxamide (2 suppliers)

1394041-62-3

3-(2-Aminopropan-2-yl)-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(2-aminopropan-2-yl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1780000-37-4

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCPZDOJWCWDLFP-UHFFFAOYSA-N

1780000-37-4

3-(2-Aminopropan-2-yl)-1,2-oxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1934395-80-8

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYYSUBOBAMTZGH-UHFFFAOYSA-N

1934395-80-8

3-(2-Aminopropan-2-yl)-3-hydroxy-1lambda6-thiolane-1,1-dione (1 supplier)

IUPAC Name: 3-(2-aminopropan-2-yl)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1779427-09-6

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHCFYIHNMGUOIE-UHFFFAOYSA-N

1779427-09-6

3-(2-Aminopropan-2-yl)benzoic acid (0 suppliers)

1314710-77-4

3-(2-aminopropan-2-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)benzonitrile | CAS Registry Number: 1196151-80-0
Synonyms: 3-(2-AMINOPROPAN-2-YL)BENZONITRILE, AGN-PC-0H1MWW, SCHEMBL153970, AB68829, 3-(1-AMINO-ISOPROPYL)BENZENECARBONITRILE, 3-(1-AMINO-1-METHYL-ETHYL)-BENZONITRILE

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRTLISHRHVGYSU-UHFFFAOYSA-N

1196151-80-0

3-(2-Aminopropan-2-yl)benzonitrile hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)benzonitrile;hydrochloride | CAS Registry Number: 1909337-24-1
Synonyms: 3-(2-aminopropan-2-yl)benzonitrile hydrochloride, MolPort-042-605-555, AKOS030758251, AK689477, EN300-265962, Z2507870627

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKASVMDOASEUHB-UHFFFAOYSA-N

1909337-24-1

3-(2-Aminopropan-2-yl)isoxazole-4-carboxylic acid hydrochloride (0 suppliers)

2137730-87-9

3-(2-Aminopropan-2-yl)isoxazole-5-carboxylic acid hydrochloride (1 supplier)

2138430-39-2

3-(2-Aminopropan-2-yl)oxan-3-ol (1 supplier)

IUPAC Name: 3-(2-aminopropan-2-yl)oxan-3-ol | CAS Registry Number: 1779357-90-2

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNJWKWIVEIUWDH-UHFFFAOYSA-N

1779357-90-2

3-(2-Aminopropan-2-yl)oxolan-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)oxolan-3-ol | CAS Registry Number: 1779409-68-5

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUZXYBNWCSNSZ-UHFFFAOYSA-N

1779409-68-5

3-(2-Aminopropan-2-yl)pyridin-2(1H)-one (0 suppliers)

1507582-64-0

3-(2-Aminopropan-2-yl)pyrrolidin-2-one hydrochloride (0 suppliers)

2800837-43-6

3-(2-Aminopropan-2-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

45936-76-3

3-(2-Aminopropan-2-yl)thiolan-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)thiolan-3-ol | CAS Registry Number: 1779710-67-6

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADHFFYNNAHJDKW-UHFFFAOYSA-N

1779710-67-6

3-(2-Aminopropoxy)oxolane (3 suppliers)

IUPAC Name: 1-(oxolan-3-yloxy)propan-2-amine | CAS Registry Number: 1339190-73-6
Synonyms: 3-(2-aminopropoxy)oxolane, 1-(oxolan-3-yloxy)propan-2-amine, AKOS012867598, MCULE-9816701901, NE20725, Z1398473882

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYMTXWOHZOBDGQ-UHFFFAOYSA-N

1339190-73-6

3-(2-Aminopropyl)-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1042776-73-7
Synonyms: 3-(2-aminopropyl)-1,3-oxazolidin-2-one, AKOS009221130, MCULE-5689560470, F8881-4918

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQRUTSWFLIMKIB-UHFFFAOYSA-N

1042776-73-7

3-(2-Aminopropyl)-1,3-oxazolidin-2-one hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1221722-67-3
Synonyms: 3-(2-aminopropyl)-1,3-oxazolidin-2-one hydrochloride, CTK6A8439, AKOS008114106, MCULE-2996526090, NE57315, EN300-58996

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCXNFDDUWPZUSA-UHFFFAOYSA-N

1221722-67-3

3-(2-Aminopropyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706429-40-4

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLXLSGLEPUQTID-UHFFFAOYSA-N

1706429-40-4

3-(2-Aminopropyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706448-52-3
Synonyms: FCH3985853, EN300-234409

Molecular Formula:	C₆H₁₀N₂O₂S	Molecular Weight:	174.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQRVYRMNEYUQKY-UHFFFAOYSA-N

1706448-52-3

3-(2-AMINOPROPYL)-1H-INDOLE-5,6-DIOL (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[3-[4-(bromomethyl)phenyl]propyl]benzene | CAS Registry Number: 6337-62-8
Synonyms: 1,1'-propane-1,3-diylbis[4-(bromomethyl)benzene], 1-(bromomethyl)-4-[3-[4-(bromomethyl)phenyl]propyl]benzene, NSC37514, AC1L5V55, AC1Q27P4, CTK5B8883, KST-1B8025, AR-1B4910, NSC-37514, AG-J-84813, KB-215693, Benzene,1,1'-(1,3-propanediyl)bis[4-(bromomethyl)-, Propane,1,3-bis(a-bromo-p-tolyl)- (8CI); NSC 37514

Molecular Formula:	C₁₇H₁₈Br₂	Molecular Weight:	382.132820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDQDVPCUXBXCAC-UHFFFAOYSA-N

6337-62-8

3-(2-Aminopropyl)-2-chloro-8-methoxyquinazolin-4(3H)-one (0 suppliers)

1894891-10-1

3-(2-Aminopropyl)benzo[d]oxazol-2(3H)-one hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1185302-96-8
Synonyms: 3-(2-Amino-propyl)-3H-benzooxazol-2-one hydrochloride, 3-(2-Amino-propyl)-3H-benzooxazol-2-onehydrochloride, 3-(2-aminopropyl)benzo[d]oxazol-2(3H)-one hydrochloride, CTK6A8277, AKOS015847869, TR-061678, 3-(2-aminopropyl)-1,3-benzoxazol-2-one hydrochloride, F2167-1551

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMQDCMPWMCARNM-UHFFFAOYSA-N

1185302-96-8

3-(2-aminopropyl)benzyl alcohol (0 suppliers)

IUPAC Name: [3-(2-aminopropyl)phenyl]methanol | CAS Registry Number: 861839-97-6
Synonyms: SCHEMBL2141228, DZDRBSOYHKCFOJ-UHFFFAOYSA-N, (3-(2-aminopropyl)phenyl)methanol, 3-(2-amino-propyl)-phenylmethanol, 3-(2-amino-propyl)-phenyl methanol, Benzenemethanol, 3-(2-aminopropyl)-, AKOS006285537, (3-(2-amino-propyl)-phenyl) methanol, [3-(2-amino-propyl)-phenyl]-methanol, [3-(2-amino-propyl) -phenyl]-methanol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZDRBSOYHKCFOJ-UHFFFAOYSA-N

861839-97-6

3-(2-Aminopropyl)indole (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine | CAS Registry Number: 299-26-3
Synonyms: Indopan, alpha-Methyltryptamine, .alpha.-Methyltryptamine, indopan, (+-)-isomer, (+-)-alpha-Methyltryptamine, DL-3-(2-Aminopropyl)indole, It-290(dl), Oprea1_004262, u-14164e(dl), alpha-Methyl-beta-indoleethylamine, IT-403(D), U 14 (VAN), INDOLE, 3-(2-AMINOPROPYL)-, Ro 3-0926, EINECS 206-073-7, IT-290(D,L), WLN: T56 BMJ D1YZ1, alpha-Methyl-1H-indole-3-ethanamine, NSC 97069, 164E

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSQQQURBVYWZKJ-UHFFFAOYSA-N

299-26-3

3-(2-Aminopropyl)indole Monohydrochloride (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 879-36-7
Synonyms: alpha-Methyltryptamine hydrochloride, 299-26-3 (Parent), MolPort-000-766-906, 3-(2-Aminopropyl)indole hydrochloride, CID13427, LS-82342, INDOLE, 3-(2-AMINOPROPYL)-, MONOHYDROCHLORIDE, 1H-Indole-3-ethanamine, alpha-methyl-, monohydrochloride, 1H-Indole-3-ethanamine, alpha-methyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNEXLQZZENRCSB-UHFFFAOYSA-N

879-36-7

3-(2-Aminopropyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824057-40-0
Synonyms: 3-(2-aminopropyl)oxazolidine-2,4-dione hydrochloride, AKOS026747236, F2167-1549

Molecular Formula:	C₆H₁₁ClN₂O₃	Molecular Weight:	194.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKOMKYDSLHHNFQ-UHFFFAOYSA-N

1824057-40-0

3-(2-AMINOPROPYL)PHENOL (4 suppliers)

IUPAC Name: 3-(2-aminopropyl)phenol | CAS Registry Number: 1075-61-2
Synonyms: Gepefrine, 3-(2-Aminopropyl)phenol, alpha-Methyl-m-tyramine, alpha-Mmtyr, m-(2-Aminopropyl)phenol, Phenol, m-(2-aminopropyl)-, EINECS 214-056-0, BRN 2082934, 3-[(2S)-2-aminopropyl]phenol, AC1Q2BAS, SureCN265538, AC1L2T1L, Phenol,3-(2-aminopropyl)-, CHEMBL2105064, CTK4A5501, MolPort-004-321-401, AKOS000163202, AG-D-23178, LS-103948, EN300-53183

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTDGMHYYGNJEKQ-UHFFFAOYSA-N

1075-61-2

3-(2-aminopropyl)phenol hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminopropyl)phenol;hydrochloride | CAS Registry Number: 54779-56-5
Synonyms: Phenol, 3-(2-aminopropyl)-, hydrochloride, 3-(2-aminopropyl)phenol;hydrochloride, UNII-OV7J66ADEM, OV7J66ADEM, 3-(2-Amino-propyl)-phenol hydrochloride, (+/-)-gepefrine hydrochloride, SCHEMBL2903935, Gepefrine hydrochloride, (+/-)-, (+/-)-3-Hydroxyamphetamine hydrochloride, Phenol, 3-(2-aminopropyl)-, hydrochloride (1:1), Phenol, 3-(2-aminopropyl)-, hydrochloride, (+/-)-, Q27285854

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVIAWJZKJCBTTA-UHFFFAOYSA-N

54779-56-5

3-(2-Aminopropyl)pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione (0 suppliers)

1514813-78-5

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