1-(5,5-dimethoxypentyl)-4-Piperidinol,1-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-FLUOROBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

148151 to 148200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5,5-dimethoxypentyl)-4-Piperidinol (0 suppliers)

IUPAC Name: 1-(5,5-dimethoxypentyl)piperidin-4-ol | CAS Registry Number: 177947-81-8
Synonyms: SCHEMBL8647440, KWMGMOOHOXNWBO-UHFFFAOYSA-N, DA-09173, 5-(4-hydroxypiperidin-1-yl)-pentanal dimethyl acetal

Molecular Formula:	C₁₂H₂₅NO₃	Molecular Weight:	231.331800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWMGMOOHOXNWBO-UHFFFAOYSA-N

177947-81-8

1-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-FLUOROBENZENE (13 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 346656-39-1
Synonyms: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, ACMC-209i9b, SureCN5892492, CTK4H2798, MolPort-000-931-829, ANW-27933, AKOS004115214, AB23032, AG-F-18812, AK-80487, KB-221006, F0531, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester, I14-99475, 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)FLUOROBENZENE

Molecular Formula:	C₁₁H₁₄BFO₂	Molecular Weight:	208.037063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNFBLQHZFSLYQB-UHFFFAOYSA-N

346656-39-1

1-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-NAPHTHOL (1 supplier)

1-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-1,3-dioxan-2-yl)ethanone | CAS Registry Number: 71006-65-0
Synonyms: AG-G-77791, AGN-PC-07AD0D, CTK5D3327, Ethanone, 1-(5,5-dimethyl-1,3-dioxan-2-yl)- (9CI)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEHWDXVAFUFHNP-UHFFFAOYSA-N

71006-65-0

1-(5,5-DIMETHYL-1-CYCLOHEXEN-1-YL)-3-METHYLPENT-4-EN-1-ONE (5 suppliers)

IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)-3-methylpent-4-en-1-one | CAS Registry Number: 56974-07-3
Synonyms: EINECS 260-490-9, CID92610, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-3-methylpent-4-en-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUQUGOSCTSPPIO-UHFFFAOYSA-N

56974-07-3

1-(5,5-Dimethyl-1-Cyclohexen-1-Yl)-4-Penten-1-One (8 suppliers)

IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 56973-85-4
Synonyms: EINECS 260-486-7, CID92606, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEVIJAZJVZDBQL-UHFFFAOYSA-N

56973-85-4

1-(5,5-Dimethyl-1-cyclopenten-1-yl)-2-methoxybenzene (1 supplier)

IUPAC Name: 1-(5,5-dimethylcyclopenten-1-yl)-2-methoxybenzene | CAS Registry Number: 39877-93-5
Synonyms: 1-(5,5-dimethylcyclopenten-1-yl)-2-methoxybenzene, AC1LCPUT, AGN-PC-0JTNHC, CTK8I5819, KVLBTCHVNKTHBS-UHFFFAOYSA-N, 1-(5,5-Dimethyl-1-cyclopenten-1-yl)-2-methoxybenzene #, Benzene, 1-(5,5-dimethyl-1-cyclopenten-1-yl)-2-methoxy-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVLBTCHVNKTHBS-UHFFFAOYSA-N

39877-93-5

1-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-3-PHENYLUREA (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-2-oxooxolan-3-yl)-3-phenylurea | CAS Registry Number: 77694-27-0
Synonyms: 1-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-3-phenylurea, BRN 0211609, AG-H-11018, Urea, 1-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-3-phenyl-, 1-(5,5-dimethyl-2-oxooxolan-3-yl)-3-phenylurea, AC1MHYVN, AC1Q2CLO, CTK5E4782, LS-160020, 4-18-00-07847 (Beilstein Handbook Reference), Urea,N-phenyl-N'-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUKDYDBTMOGFNJ-UHFFFAOYSA-N

77694-27-0

1-(5,5-Dimethyl-3-methylene-1-cyclohexen-1-yl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-3-methylidenecyclohexen-1-yl)pyrrolidine | CAS Registry Number: 23088-17-7
Synonyms: AC1LCIAH, SureCN10537089, CTK8H7161, 1-(5,5-dimethyl-3-methylidenecyclohexen-1-yl)pyrrolidine, Pyrrolidine, 1-(5,5-dimethyl-3-methylene-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQNQNNSNNVKGEQ-UHFFFAOYSA-N

23088-17-7

1-(5,5-dimethyl-3-methylsulfanyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

910635-61-9

1-(5,5-dimethyl-3-oxo-1-cyclohexenyl)pyridin-2-one (2 suppliers)

IUPAC Name: 1-(5,5-dimethyl-3-oxocyclohexen-1-yl)pyridin-2-one | CAS Registry Number: 69914-12-1
Synonyms: AB-337/13036263, NSC367094, AC1L7QER, Oprea1_849290, CTK2F6012, MolPort-002-799-335, ZINC00339706, MCULE-3461848140, NSC-367094, 1-(5,5-dimethyl-3-oxocyclohexen-1-yl)pyridin-2-one, 1-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-1H-pyridin-2-one, 1-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-2(1H)-pyridinone

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBJJKJUBCFEPKU-UHFFFAOYSA-N

69914-12-1

1-(5,5-Dimethyl-3-propyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

910635-66-4

1-(5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-57-3
Synonyms: SCHEMBL1868065, HUZYYQZNDRUQIB-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUZYYQZNDRUQIB-UHFFFAOYSA-N

910635-57-3

1-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-piperazin-1-yl-4H-1,3-thiazole;dihydrochloride | CAS Registry Number: 1334148-37-6
Synonyms: 1-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride, 5,5-dimethyl-2-(piperazin-1-yl)-4,5-dihydrothiazole dihydrochloride, F3379-0332, AKOS026676594, MCULE-8142181546, EN300-82219, L-4535

Molecular Formula:	C₉H₁₉Cl₂N₃S	Molecular Weight:	272.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GPUMYQLZQBELHN-UHFFFAOYSA-N

1334148-37-6

1-(5,5-DIMETHYL-4,5-DIHYDRO-1,3-THIAZOL-2-YL)PIPERAZINE HYDROCHLORIDE HYDRATE (1 supplier)

1-(5,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone | CAS Registry Number: 27413-66-7
Synonyms: SCHEMBL4425637, DA-07421, Ethanone, 1-(5,6,7,8-tetrahydro-5,5-dimethyl-2-naphthalenyl)-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUOWBVGRZCYMGX-UHFFFAOYSA-N

27413-66-7

1-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173100-93-9
Synonyms: ALBB-030620, AKOS030214792

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVEUQHZIAINUIR-UHFFFAOYSA-N

2173100-93-9

1-(5,5-dimethyl-8-nitro-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)ethanone (0 suppliers)

873056-14-5

1-(5,5-DIMETHYLCYCLOHEX-1-EN-1-YL)HEX-4-EN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-(5,5-dimethylcyclohexen-1-yl)hex-4-en-1-one | CAS Registry Number: 56974-05-1
Synonyms: EINECS 260-489-3, CID6436650, 1-(5,5-Dimethylcyclohex-1-en-1-yl)hex-4-en-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGDOXCOJACXMSA-SNAWJCMRSA-N

56974-05-1

1-(5,5-dimethyloxolan-3-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: (5,5-dimethyloxolan-3-yl)methanamine;hydrochloride | CAS Registry Number: 2287334-85-2
Synonyms: (5,5-Dimethyltetrahydrofuran-3-yl)methanamine hydrochloride, CS-0092848

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQEBSUMSVAIGMC-UHFFFAOYSA-N

2287334-85-2

1-(5,5-DIOXIDO-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)ETHANONE (1 supplier)

1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone (7 suppliers)

Synonyms: TC-060595, S14-0912, Ethanone, 1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)-

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIPXCFRQLDJRKH-UHFFFAOYSA-N

65875-07-2

1-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (5 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1394042-31-9
Synonyms: 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine, MolPort-022-259-667, AKOS022967798, MCULE-8743387789, NE33160, 1-{5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridin-3-yl}ethan-1-amine

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZBROTQFSPKCTC-UHFFFAOYSA-N

1394042-31-9

1-(5,6,7,8-Tetrahydro-1,6-naphthyridin-6-yl)prop-2-en-1-one (1 supplier)

1179512-57-2

1-(5,6,7,8-Tetrahydro-1-phenyl-2,6-naphthyridin-3-yl)ethanone (1 supplier)

1211586-16-1

1-(5,6,7,8-tetrahydro-2,6-naphthyridin-3-yl)ethanone (1 supplier)

1256809-47-8

1-(5,6,7,8-TETRAHYDRO-3,5,5,6,8,8-HEXAMETHYL-2-NAPHTHALENYL)ETHANONEã€ (1 supplier)

1-(5,6,7,8-TETRAHYDRO-3-METHOXY-5,5,8,8-TETRAMETHYL-2-NAPHTHYL)ETHAN-1-ONE (4 suppliers)

IUPAC Name: 1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 69251-28-1
Synonyms: EINECS 273-937-8, CHEBI:660296, CID3017916, 1-(5,6,7,8-Tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthyl)ethan-1-one, 5,6,7,8-Tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthyl methyl ketone

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKNUXXFUQHTKHP-UHFFFAOYSA-N

69251-28-1

1-(5,6,7,8-TETRAHYDRO-4{H}-CYCLOHEPTA[{D}][1,3]THIAZOL-2-YL)METHANAMINE (1 supplier)

1-(5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)-3-pyrrolidinol dihydrochloride (1 supplier)

2203071-03-6

1-(5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)-4-piperidinol dihydrochloride (1 supplier)

2203070-99-7

1-(5,6,7,8-tetrahydro-naphthalen-1-yl)-1H-imidazole (0 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)imidazole | CAS Registry Number: 25364-46-9
Synonyms: ZINC616220307, DA-43029

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTTDRCXRIDNUNN-UHFFFAOYSA-N

25364-46-9

1-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-ETHANONE (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 7369-63-3
Synonyms: 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-one, 57055-36-4, 1-Acetyltetralin, SCHEMBL2448483, CTK1E1316, DTXSID70497009, AKOS012010376, AK317776, OR335138, 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethanone, 1-(1,2,3,4-tetrahydronaphthalen-4-yl)ethanone, Ethanone, 1-(1,2,3,4-tetrahydronaphthalenyl)-, Ethanone, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQABVRJAGAAIPJ-UHFFFAOYSA-N

7369-63-3

1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-ethylamine (3 suppliers)

1-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-propylamine (1 supplier)

1-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carbaldehyde (0 suppliers)

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708428-42-5
Synonyms: ZINC96517341, AKOS027458988, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJHBPWCQYYZQAO-UHFFFAOYSA-N

1708428-42-5

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1713640-02-8
Synonyms: ZINC96517391, AKOS027459782, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVCHILGIRHLSJZ-UHFFFAOYSA-N

1713640-02-8

1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-amine (1 supplier)

2098080-89-6

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-3-amine | CAS Registry Number: 1708427-98-8
Synonyms: AKOS027458964, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-piperidin-3-ylamine

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLLVLRQLIBGLPE-UHFFFAOYSA-N

1708427-98-8

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708080-04-9
Synonyms: AKOS027458405, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJQQGVVPOGIUFR-UHFFFAOYSA-N

1708080-04-9

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1708012-92-3
Synonyms: ZINC96516119, AKOS027458293, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTMRUOAREYCZPP-UHFFFAOYSA-N

1708012-92-3

1-(5,6,7,8-Tetrahydrocinnolin-3-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydrocinnolin-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1710674-47-7
Synonyms: AKOS027459383, 1-(5,6,7,8-Tetrahydro-cinnolin-3-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFGGGBLAWPQICB-UHFFFAOYSA-N

1710674-47-7

1-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone | CAS Registry Number: 1552461-76-3
Synonyms: AKOS023622890

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDHGDOGVVOSLRX-UHFFFAOYSA-N

1552461-76-3

1-(5,6,7,8-tetrahydroindolizin-2-yl)methanamine (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroindolizin-2-ylmethanamine | CAS Registry Number: 1513831-40-7
Synonyms: (5,6,7,8-Tetrahydroindolizin-2-yl)methanamine, 5,6,7,8-tetrahydroindolizin-2-ylmethanamine, CS-0100166

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTKPUEHQCGNRMY-UHFFFAOYSA-N

1513831-40-7

1-(5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 25056-48-8
Synonyms: NSC338018, AGN-PC-0JM9GW, AC1L7E8J, NSC-338018

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZONICJAYOGQYLN-UHFFFAOYSA-N

25056-48-8

1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione (4 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butane-1,3-dione | CAS Registry Number: 1020040-48-5
Synonyms: AKOS027440580, ZINC299888958, AK501956, AX8277859

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCNKGNUGKXUNHV-UHFFFAOYSA-N

1020040-48-5

1-(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE HCL (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 154377-56-7

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUZVCPMICBZLTQ-UHFFFAOYSA-N

154377-56-7

1-(5,6,7,8-Tetrahydronaphthalen-1-yl)guanidine hydrochloride (1 supplier)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine;hydrochloride | CAS Registry Number: 57004-77-0
Synonyms: EN300-175215

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: DIUOFEBWEIJRQH-UHFFFAOYSA-N

57004-77-0

1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine | CAS Registry Number: 57536-84-2
Synonyms: BRN 0518635, CHEMBL301644, 1-(5,6,7,8-Tetrahydro-1-naphthyl)piperazine, Piperazine, 1-(5,6,7,8-tetrahydro-1-naphthyl)-, 1-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-piperazine, NSC159976, AC1L40CW, AC1Q1GJ3, 1-(5-tetralinyl)piperazine, 5-23-01-00221 (Beilstein Handbook Reference), SCHEMBL2348878, FBPPFIPXMJEJCU-UHFFFAOYSA-N, BDBM50035055, AKOS010080975, NSC-159976, HE080589, LS-113479, 1-(5,6,7,8-Tetrahydro-1-naphthalenyl)piperazine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBPPFIPXMJEJCU-UHFFFAOYSA-N

57536-84-2

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