2-(1,2,3,4-Tetrahydronaphthalen-1-yl)acetaldehyde,2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86701 to 86750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetaldehyde | CAS Registry Number: 74563-58-9
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetaldehyde, SCHEMBL5467690, AKOS013285974

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJRXPYDLZMZJCY-UHFFFAOYSA-N

74563-58-9

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine | CAS Registry Number: 86945-24-6
Synonyms: 2-tetralin-1-ylethylamine, 1-Naphthaleneethanamine, 1,2,3,4-tetrahydro-, 4-tetrahydro--naphthylethylamine, SCHEMBL18440732, AKOS010970346, 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine, 2-(1,2,3,4-tetrahydro-naphthalen-1-yl)-ethyl-amine, 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDZDZKKIXUPBSY-UHFFFAOYSA-N

86945-24-6

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethanethioamide (1 supplier)

1342410-07-4

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethanimidamide hydrochloride (4 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 1384557-75-8
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimidamide hydrochloride, AKOS016915983, MCULE-2197813179, Z1380033014

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: QNGOMRSKAHEEDT-UHFFFAOYSA-N

1384557-75-8

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanoic acid (1 supplier)

1468556-69-5

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrrolidine (6 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine | CAS Registry Number: 95092-06-1
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine, SCHEMBL16635902, AKOS012010184, MCULE-6399571382, NE47745, Z1335709071

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZCLJELINMIBEH-UHFFFAOYSA-N

95092-06-1

2-(1,2,3,4-Tetrahydronaphthalen-1-ylamino)-ethanol (0 suppliers)

2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic Acid (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid | CAS Registry Number: 7506-75-4
Synonyms: NSC407033, AC1L88MY, NSC-407033, 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDQXWAJRUNXAKE-UHFFFAOYSA-N

7506-75-4

2-(1,2,3,4-Tetrahydronaphthalen-1-ylmethyl)pyrrolidine (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine | CAS Registry Number: 1341381-50-7
Synonyms: AKOS013408073, MCULE-2268834858, 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCYUPQSMEYOYIB-UHFFFAOYSA-N

1341381-50-7

2-(1,2,3,4-Tetrahydronaphthalen-1-ylmethyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1795186-46-7
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine hydrochloride, AKOS026344384, MCULE-5201511841, Z1839481079, 2-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UQVQCMTVBBADAZ-UHFFFAOYSA-N

1795186-46-7

2-(1,2,3,4-Tetrahydronaphthalen-1-yloxy)acetamide (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide | CAS Registry Number: 1250301-40-6
Synonyms: AKOS006221520, 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVAYBTGUQJGJJT-UHFFFAOYSA-N

1250301-40-6

2-(1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)ETHANOL (2 suppliers)

2-(1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)GUANIDINE (3 suppliers)

IUPAC Name: 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione | CAS Registry Number: 5444-40-6
Synonyms: 9-(2-chlorophenyl)-3,7-dihydropurine-2,6,8-trione, 9-(2-chlorophenyl)-7,9-dihydro-1h-purine-2,6,8(3h)-trione, NSC19102, AC1L5FJD, AC1Q3PJE, CTK5A1032, AR-1H4943, NSC-19102, AG-J-21805, Uricacid, 9-(o-chlorophenyl)- (6CI); NSC 19102, 1H-Purine-2,6,8(3H)-trione,9-(2-chlorophenyl)-7,9-dihydro-

Molecular Formula:	C₁₁H₇ClN₄O₃	Molecular Weight:	278.651280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGIOLRJJEJLBHC-UHFFFAOYSA-N

5444-40-6

2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxycarbonyl)benzoic Acid (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxycarbonyl)benzoic acid | CAS Registry Number: 7464-01-9
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxycarbonyl)benzoic acid, NSC404771, AC1L8561, NSC-404771

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWJNXDPIIWEQLC-UHFFFAOYSA-N

7464-01-9

2-(1,2,3,4-tetrahydronaphthalen-2-yloxycarbonyl)benzoic Acid (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yloxycarbonyl)benzoic acid | CAS Registry Number: 7461-08-7
Synonyms: 2-(1,2,3,4-tetrahydronaphthalen-2-yloxycarbonyl)benzoic acid, NSC404772, AC1L8564, NSC-404772

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWOAAJGTWBKTO-UHFFFAOYSA-N

7461-08-7

2-(1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZIN-1-YLMETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE, 95+% (1 supplier)

2-(1,2,3,4-Tetrahydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 298215-68-6
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(3,4-Dihydro-1(2h)-quinolinyl)-n-(3-(trifluoromethyl)phenyl)acetamide, 2-[3,4-dihydro-1(2H)-quinolinyl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003LJZ, ZINC44335, AKOS003962663, JS-0828, MCULE-3106555840, 2-(3,4-dihydroquinolin-1(2H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide

Molecular Formula:	C₁₈H₁₇F₃N₂O	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKCFZKBEDXTFMY-UHFFFAOYSA-N

298215-68-6

2-(1,2,3,4-Tetrahydroquinolin-1-yl)acetohydrazide (6 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide | CAS Registry Number: 327978-92-7
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-1-yl)acetohydrazide, (3,4-Dihydro-2H-quinolin-1-yl)-acetic acid hydrazide, Oprea1_697332, MLS001018452, CHEMBL1387193, CTK7F1112, HMS1749L13, HMS2661I24, ZINC3204608, AKOS000116764, MCULE-3981398020, NE44438, SMR000354727, EN300-03836, SR-01000029941, SR-01000029941-1, Z56797960, (3,4-Dihydro-2H-quinolin-1-yl)-acetic acid hydrazide, AldrichCPR

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHIRAJVXKFEPFS-UHFFFAOYSA-N

327978-92-7

2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride (1 supplier)

2-(1,2,3,4-TETRAHYDROQUINOLIN-2-ON-6-YL)-3,4-DIAZABICYCLO(4.1.0)HEPT-2 -EN-5-ONE HYDRATE (4:1) (4 suppliers)

IUPAC Name: 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 85123-67-7
Synonyms: CID5747175, LS-59611, 2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1), 3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-, hydrate (4:1)

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYGJKDQCOGHYOE-UHFFFAOYSA-N

85123-67-7

2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanol | CAS Registry Number: 65623-40-7
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethan-1-ol, 2-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline, AKOS033883600, 2-Quinolineethanol,1,2,3,4-tetrahydro-, 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanol, Z2379087997

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYKHXADEXVAGSF-UHFFFAOYSA-N

65623-40-7

2-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE (1 supplier)

2-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (1 supplier)

IUPAC Name: magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide | CAS Registry Number: 1142233-66-6
Synonyms: 2-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE, 2-(1,2,3,4-Tetrahydroquinolin-2-ylmethyl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran, 2-(1,2,3,4-Tetrahydroquinolin-2-ylmethyl)phenylmagnesium bromide, 0.25M in tetrahydrofuran, magnesium;2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline;bromide, MFCD25562971, MFCD07698763, AKOS016017665

Molecular Formula:	C₁₆H₁₆BrMgN	Molecular Weight:	326.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVKXJYAFTJSYEX-UHFFFAOYSA-M

1142233-66-6

2-(1,2,3,4-TETRAHYDROQUINOLIN-2-YLMETHYL)PHENYLMAGNESIUM BROMIDE, (1 supplier)

2-(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-3-yl)acetic acid | CAS Registry Number: 933756-68-4
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-3-yl)acetic acid, SCHEMBL7828970

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIHMGVKHCUOVAG-UHFFFAOYSA-N

933756-68-4

2-(1,2,3,4-TETRAHYDROQUINOLIN-4-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic acid | CAS Registry Number: 76059-57-9
Synonyms: 4-Quinolineacetic acid, 1,2,3,4-tetrahydro-, SCHEMBL8367985, 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHDIRUQQZMBVIU-UHFFFAOYSA-N

76059-57-9

2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 2174002-63-0
Synonyms: 2-(1,2,3,4-Tetrahydroquinolin-4-yl)acetic acid hydrochloride, 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic acid;hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACYAICIXSWSGIQ-UHFFFAOYSA-N

2174002-63-0

2-(1,2,3,4-Tetrahydroquinolin-4-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-4-yl)ethanol | CAS Registry Number: 5322-07-6
Synonyms: 2-(1,2,3,4-TETRAHYDROQUINOLIN-4-YL)ETHAN-1-OL, 4-Quinolineethanol, 1,2,3,4-tetrahydro-, 2-(1,2,3,4-tetrahydroquinolin-4-yl)ethanol

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKOHIKUJGFZOW-UHFFFAOYSA-N

5322-07-6

2-(1,2,3,4-Tetrahydroquinolin-5-yloxy)acetamide (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide | CAS Registry Number: 1701662-50-1
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide, SCHEMBL16973904, AKOS033679816, ZINC231099714, Z1939263633

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJYMVYFLUBUSQE-UHFFFAOYSA-N

1701662-50-1

2-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHAN-1-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1774896-48-8
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-amine dihydrochloride, 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine;dihydrochloride, starbld0022427, SCHEMBL19410324, MFCD27986468, AKOS024254396, NS-03670

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HKXNXHIMTXGALP-UHFFFAOYSA-N

1774896-48-8

2-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanamine (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine | CAS Registry Number: 933694-66-7
Synonyms: ZINC36182135, AKOS016368412, AK314959, 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXLKADKPUZNQOT-UHFFFAOYSA-N

933694-66-7

2-(1,2,3,4-Tetrahydroquinolin-6-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid | CAS Registry Number: 1896012-79-5
Synonyms: SCHEMBL6140914, 2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGFSTEUZKNLOJI-UHFFFAOYSA-N

1896012-79-5

2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol;hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol;hydrochloride | CAS Registry Number: 7498-41-1
Synonyms: NSC407492, NSC-407492, 2-(1,2,3,4-TETRAHYDROQUINOLIN-6-YLMETHYLAMINO)BUTAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GHGFSBPSTFKHHP-UHFFFAOYSA-N

7498-41-1

2-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine | CAS Registry Number: 933704-02-0
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-amine, ZINC71372429, AKOS017510298, MCULE-6388174755

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBKQJKSUPSOCSD-UHFFFAOYSA-N

933704-02-0

2-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine;dihydrochloride | CAS Registry Number: 1354952-33-2
Synonyms: 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-amine dihydrochloride, AKOS026742349, MCULE-4795005186, NE44567, EN300-85039, Z1258578988

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XUKXKIUEGKYDLT-UHFFFAOYSA-N

1354952-33-2

2-(1,2,3,4-Tetrahydroquinoline-1-carbonyl)cyclohexanecarboxylic acid (5 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 304674-01-9
Synonyms: 2-(3,4-Dihydro-2H-quinoline-1-carbonyl)-cyclohexanecarboxylic acid, 2-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)cyclohexanecarboxylic acid, 2-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexane-1-carboxylic acid, 2-(3,4-DIHYDRO-2 H -QUINOLINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID, 2-(1,2,3,4-tetrahydroquinolylcarbonyl)cyclohexanecarboxylic acid, AC1MEKTZ, BAS 06013355, Enamine_005175, Oprea1_072167, Oprea1_838802, CTK7I8913, MolPort-000-471-467, HMS1408L05, ALBB-023171, ZX-AL001942, ZX-AN021685, SBB001176, AKOS000140118, AKOS016040281, MCULE-1795064467

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZTXZXRKICEPTA-UHFFFAOYSA-N

304674-01-9

2-(1,2,3,4-Tetrahydroquinoxalin-6-yl)acetic acid (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinoxalin-6-yl)acetic acid | CAS Registry Number: 1553658-21-1
Synonyms: 2-(1,2,3,4-TETRAHYDROQUINOXALIN-6-YL)ACETIC ACID

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWDVFRWIXSGCLK-UHFFFAOYSA-N

1553658-21-1

2-(1,2,3,4-TETRAHYDROXYBUTYL)THIAZOLIDINE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 17087-36-4
Synonyms: 2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid, 2-(1,2,3,4-Tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 2-(1,2,3,4-tetrahydroxybutyl)-, EINECS 241-147-2, AC1L3BOZ, AC1Q5UEK, 2-(1',2',3',4'-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid, SCHEMBL5508635, CTK0I3353, (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid, 4-thiazolidinecarboxylic acid, 2-(1,2,3,4-tetrahydroxybutyl)-, AKOS030551904, MCULE-5246139153, CA000204, HE053694, HE357889

Molecular Formula:	C₈H₁₅NO₆S	Molecular Weight:	253.269 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AGZXTDUDXXPCMJ-UHFFFAOYSA-N

17087-36-4

2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanamine;hydrochloride | CAS Registry Number: 82875-63-6
Synonyms: 2-(s-Hydrindacen-4-yl)ethylamine hydrochloride, VUFB-10709, 1,2,3,5,6,7-Hexahydro-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-, hydrochloride, AC1MIF07, LS-81015, 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanamine hydrochloride

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.768300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQPHLSFENCRKGH-UHFFFAOYSA-N

82875-63-6

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(2,4,6-trimethylphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-55-0
Synonyms: Hexahydro-N-mesityl-1H-pyrrolizine-8-acetamide hydrochloride, N-(2,4,6-Trimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,4,6-trimethylphenyl)-, monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,4,6-trimethylphenyl)-, hydrochloride, LS-139091

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHMGWSYQJRJKON-UHFFFAOYSA-N

88069-55-0

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(2-methoxyphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-41-4
Synonyms: N-(2-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(2-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-methoxyphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-methoxyphenyl)-, monohydrochloride, LS-139086

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULNUVGMPXPMYSN-UHFFFAOYSA-N

88069-41-4

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(3-methoxyphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-42-5
Synonyms: N-(3-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(3-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(3-methoxyphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(3-methoxyphenyl)-, monohydrochloride, LS-139087

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKFJOYYZHIHFNU-UHFFFAOYSA-N

88069-42-5

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(4-methoxyphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-43-6
Synonyms: N-(4-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(4-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(4-methoxyphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methoxyphenyl)-, monohydrochloride, LS-139088

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHZQEULEYFYIRP-UHFFFAOYSA-N

88069-43-6

2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-n-(4-methylphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-38-9
Synonyms: N-(4-Methylphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(p-tolyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(4-methylphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methylphenyl)-, monohydrochloride, LS-139090

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMPHHBSWVYVHDU-UHFFFAOYSA-N

88069-38-9

2-(1,2,3,6,7,8-Hexahydro-as-indacen-4-yl)acetic acid (2 suppliers)

2420508-27-4

2-(1,2,3,6,7,8-HEXAHYDROPYREN-4-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DI OL HCL (3 suppliers)

IUPAC Name: 2-(1,2,3,6,7,8-hexahydropyren-4-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride | CAS Registry Number: 133550-87-5
Synonyms: CHEBI:650933, CID149678, LS-120487, 2-(((1,2,3,6,7,8-Hexahydro-4-pyrenyl)methyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-(((1,2,3,6,7,8-hexahydro-4-pyrenyl)methyl)amino)-2-methyl-, hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.905520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SDKDIEQWWJOVPN-UHFFFAOYSA-N

133550-87-5

2-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ETHYL 4-(DIETHYLAMINO)-4-OXOBUTYRATE (6 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate | CAS Registry Number: 12712-75-3
Synonyms: EINECS 235-781-9, CID83027, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate

Molecular Formula:	C₁₇H₂₅N₅O₅	Molecular Weight:	379.410900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCFIDDRVZLDJEY-UHFFFAOYSA-N

12712-75-3

2-(1,2,3,6-tetrahydro-1-methylpyridin-4-yl)-4-isopropoxy-5-nitropyridine (0 suppliers)

IUPAC Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-4-propan-2-yloxypyridine | CAS Registry Number: 1462950-93-1
Synonyms: SCHEMBL15283029, JOERYONJEKGEMI-UHFFFAOYSA-N, ZINC150271336, DA-44281, 1'-methyl-5-nitro-4-(propan-2-yloxy)-1',2',3',6'-tetrahydro-2,4'-bipyridine

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOERYONJEKGEMI-UHFFFAOYSA-N

1462950-93-1

2-(1,2,3,6-TETRAHYDRO-3-HYDROXY-1-METHYL-6-OXO-5H-INDOL-5-YLIDENE)-HYDRAZINECARBOXIMIDAMIDE MONOMETHANESULFONATE SALT (8 suppliers)

IUPAC Name: 2-[(6-hydroxy-1-methyl-3-oxoindol-1-ium-5-yl)amino]guanidine; methanesulfonate | CAS Registry Number: 4009-68-1
Synonyms: S-Adchnone, Adchnon S, S-Adchnon, Adrenochrome guanylhydrazone mesilate, CID5359957, LS-83031, Adrenochrome guanylhydrazone mesilate [JAN], Adrenochrome monoguanylhydrazone methanesulfonate, 5,6-Indoledione, 3-hydroxy-1-methyl-, 5-(amidinohydrazone), monomethanesulfonate (salt), Methanesulfonic acid, compd. with (3-hydroxy-1-methyl-6-oxo-5(6H)-indolinyleneamino)guanidine, Guanidine, ((5,6-dihydro-3-hydroxy-1-methyl-6-oxo-5-indolinylidene)amino)-, monomethanesulfonate (salt), Hydrazinecarboximidamide, 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-, monomethanesulfonate (salt), Methanesulfonic acid, compd. with ((3-hydroxy-1-methyl-6-oxo-5(6H)-indolinylidene)amino)guanidine, 30500-64-2

Molecular Formula:	C₁₁H₁₅N₅O₅S	Molecular Weight:	329.332300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DTPATGHBKJBEHE-UHFFFAOYSA-N

4009-68-1

2-(1,2,3,6-tetrahydro-4-pyridinyl)pyrimidine (1 supplier)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidine | CAS Registry Number: 182416-04-2
Synonyms: 4-(2-pyrimidinyl)-1,2,3,6-tetrahydropyridine, SCHEMBL7466655, ZINC34577029

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPAUOLFYUGJWGM-UHFFFAOYSA-N

182416-04-2

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