1'-Hydroxy-1',2',7,8-tetrahydro-?,?-carotene,1'-Hydroxy-1',2'-dihydro-?,?-carotene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

901 to 950 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1'-Hydroxy-1',2',7,8-tetrahydro-?,?-carotene (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26,30-undecaen-2-ol | CAS Registry Number: 2104-74-7
Synonyms: Chloroxanthin, Hydroxyneurosporene, Chloroxanthin/ Hydroxyneurosporene/ OH-Neurosporene, 1-hydroxyneurosporene, SCHEMBL2832876, CHEBI:80158, 1-hydroxy-1,2-dihydroneurosporene, LMPR01070113, C15892

Molecular Formula:	C₄₀H₆₀O	Molecular Weight:	556.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWZRTQIXVDXLNL-PZKADDIDSA-N

2104-74-7

1'-Hydroxy-1',2'-dihydro-?,?-carotene (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol | CAS Registry Number: 2518-26-5
Synonyms: 1'-Hydroxy-gamma-carotene, 1'-Hydroxy-gamma-carotene/ 1'-OH-gamma-Carotene/ (Carotenoid B), SCHEMBL2838240, CHEBI:80133, LMPR01070118, C15859

Molecular Formula:	C₄₀H₅₈O	Molecular Weight:	554.903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DROCAXVXABCPBS-BXJPXMKJSA-N

2518-26-5

1'-HYDROXY-2',3'-DEHYDROESTRAGOLE (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 19115-30-1
Synonyms: 1'-Hydroxy-2',3'-dehydroestragole, alpha-Ethynyl-p-methoxybenzyl alcohol, BRN 2089996, CID29433, Benzenemethanol, alpha-ethynyl-4-methoxy-, LS-42987, BENZYL ALCOHOL, alpha-ETHYNYL-p-METHOXY-, 4-06-00-06456 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJWJWMOLQUOFJR-UHFFFAOYSA-N

19115-30-1

1'-Hydroxy-2'-Acetonaphthone (24 suppliers)

IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 711-79-5
Synonyms: 2-Acetyl-1-naphthol, 2-Aceto-1-naphthol, 1-Hydroxy-2-acetonaphthone, 1'-Hydroxy-2'-acetonaphthone, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, 2'-Acetonaphthone, 1'-hydroxy-, NSC4973, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 205664_ALDRICH, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, 1-(1-Hydroxy-2-naphthyl)ethanone, CID69733, NSC 4973, EINECS 211-918-8, SBB010063, ZINC00154709, 2'-Acetonaphthone, 1'-hydroxy- (8CI), AI3-00856

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBGJVMVWYWUVOW-UHFFFAOYSA-N

711-79-5

1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5h-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole] (1 supplier)

IUPAC Name: 1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole] | CAS Registry Number: 5537-38-2
Synonyms: SMR000111572, CBMicro_023132, AC1ME91T, MLS000107200, CHEMBL1326487, HMS2483J17, CCG-10454, BIM-0023121.P001, 1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole]

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRJKPCYJCVDWOF-UHFFFAOYSA-N

5537-38-2

1'-Hydroxy-4-[[4-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo][1,2'-azobisnaphthalene]-4',7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;(3Z)-4-oxo-3-[[7-sulfonato-4-[[4-[(1-sulfooxy-4H-naphthalen-4-id-2-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 6826-48-8
Synonyms: 1'-Hydroxy-4-[[4-[ azo]-1-naphthalenyl]azo][1,2'-azobisnaphthalene]-4',7-disulfonicaciddisodiumsalt

Molecular Formula:	C₄₀H₂₃N₆Na₃O₁₁S₃	Molecular Weight:	928.808528 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: XBCCTMARHGGMQV-LXUCPKFPSA-L

6826-48-8

1'-Hydroxy-4-[[4-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-7-sodiosulfo-1-naphthalenyl]azo]-6'-phenylamino[1,2'-azobisnaphthalene]-3',7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: tetrasodium;8-[[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-5-[(1-oxido-4-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 6797-97-3
Synonyms: C.I.32055

Molecular Formula:	C₄₆H₂₇N₇Na₄O₁₄S₄	Molecular Weight:	1121.956 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: QKCHJNKZSOLAPX-UHFFFAOYSA-J

6797-97-3

1'-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE (7 suppliers)

IUPAC Name: 1-(1-hydroxycyclohexyl)cyclohexane-1-carbonitrile | CAS Registry Number: 57527-71-6
Synonyms: AGN-PC-008DJ6, CTK1G8935, ZINC21990454, AKOS015963105, AG-G-03030, [1,1'-Bicyclohexyl]-1-carbonitrile, 1'-hydroxy-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICCISKPVFQAFJZ-UHFFFAOYSA-N

57527-71-6

1'-HYDROXYBENZBROMARONE (4 suppliers)

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-[2-(1-hydroxyethyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 125729-46-6
Synonyms: 1'-Hydroxybenzbromarone, AC1L2XJ7, (3,5-dibromo-4-hydroxyphenyl)-[2-(1-hydroxyethyl)-1-benzofuran-3-yl]methanone

Molecular Formula:	C₁₇H₁₂Br₂O₄	Molecular Weight:	440.082780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYHWDBVIUWBPCO-UHFFFAOYSA-N

125729-46-6

1'-Hydroxybufuralol (10 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol | CAS Registry Number: 57704-16-2
Synonyms: MolPort-003-847-773, Ro 037410, Ro 03-7410, (+)-isomer, Ro 03-7410, (-)-isomer, CID162836, Ro 03-7410, Ro 03-7410, (+-)-isomer, NCGC00165923-01, C039685, 2,7-Benzofurandimethanol, alpha2-(((1,1-dimethylethyl)amino)methyl)-alpha7-methyl-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTYMTYBCXVOBBB-UHFFFAOYSA-N

57704-16-2

1'-HYDROXYESTRAGOLE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 51410-44-7
Synonyms: 1'-Hydroxyestragole, 1-Hydroxyestragole, Estragole, 1'-hydroxy-, alpha-Ethenyl-4-methoxybenzenemethanol, CCRIS 1873, 1-(4-methoxyphenyl)prop-2-en-1-ol, BRN 1939006, 1-[4-(methyloxy)phenyl]prop-2-en-1-ol, BENZYL ALCOHOL, p-METHOXY-alpha-VINYL-, AC1L22VL, SureCN1689680, CHEMBL181994, AGN-PC-006147, AKOS006279321, LS-7445, (1R)-1-(4-methoxyphenyl)prop-2-en-1-ol, (1S)-1-(4-methoxyphenyl)prop-2-en-1-ol, 3-06-00-05032 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUPMSBPCFQDMAY-UHFFFAOYSA-N

51410-44-7

1'-HYDROXYKAINIC ACID (3 suppliers)

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-(2-hydroxypropan-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 125292-93-5
Synonyms: 1'-Hydroxykainic acid, CID195427

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZGEUBGPBYKPRFI-BBVRLYRLSA-N

125292-93-5

1'-HYDROXYSAFROLE (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol | CAS Registry Number: 5208-87-7
Synonyms: 1'-Hyroxysafrole, CCRIS 341, alpha-Ethenyl-1,3-benzodioxole-5-methanol, Piperonyl alcohol, alpha-vinyl-, 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol, HSDB 3492, BRN 0167676, 1,3-Benzodioxole-5-(2-propen-1-ol), 1,2-Methylenedioxy-4-(1-hydroxyallyl)benzene, 1,3-Benzodioxole-5-methanol, alpha-ethenyl-, (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol, AC1L2HYZ, AGN-PC-00DFI2, SureCN6869336, CTK4J5384, AKOS006275901, AG-F-77121, LS-7453, 1,3-Benzodioxole-5-methanol,a-ethenyl-, 4-19-00-00802 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVBJNJFYBCLUAH-UHFFFAOYSA-N

5208-87-7

1'-Isobutyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid (1 supplier)

IUPAC Name: 1'-(2-methylpropyl)-2'-oxospiro[cyclopropane-2,3'-indole]-1-carboxylic acid | CAS Registry Number: 2138280-52-9
Synonyms: 1'-isobutyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid, CS-0291181, 1'-(2-methylpropyl)-2'-oxospiro[cyclopropane-2,3'-indole]-1-carboxylic acid

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFAWDFXVORAIHS-UHFFFAOYSA-N

2138280-52-9

1'-Isobutyrylspiro[indoline-3,3'-pyrrolidin]-2-one (1 supplier)

IUPAC Name: 1'-(2-methylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 1358808-00-0
Synonyms: HMS3563P20, MCULE-1529496497

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNYWZYRAPJKCKX-UHFFFAOYSA-N

1358808-00-0

1'-Isoemetine (0 suppliers)

IUPAC Name: (2S,3R,11bS)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 522-99-6
Synonyms: iso-emetine, GNF-PF-138, Isoemetine, AC1L4V6G, AC1Q56MN, CHEMBL1090755, ZINC4213094, PL012291, Emetan, 6',7',10,11-tetramethoxy-, (1'beta)-, (1S)-1-{[(2S,3R,11BS)-3-ETHYL-9,10-DIMETHOXY-1H,2H,3H,4H,6H,7H,11BH-PYRIDO[2,1-A]ISOQUINOLIN-2-YL]METHYL}-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, (2S,3R,11bS)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula:	C₂₉H₄₀N₂O₄	Molecular Weight:	480.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUVVAXYIELKVAI-YMLRZMTOSA-N

522-99-6

1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid (0 suppliers)

1'-isopropyl-3',5'-dimethyl-1h,1'h-3,4'-bipyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1044275-20-8
Synonyms: 1'-Isopropyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, 1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid, 3-[3,5-dimethyl-1-(methylethyl)pyrazol-4-yl]pyrazole-5-carboxylic acid, 3',5'-dimethyl-1'-(propan-2-yl)-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, HMS3469K15, ZINC4945554, BBL030864, SBB011907, STL163605, AKOS000302388, AKOS025395013, MCULE-2704547290, VS-10086, BB 0219279, ST50342114, VU0609683-1, L-3316, F3305-0592, 1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']bipyra zolyl-5-carboxylic acid, 3',5'-dimethyl-1'-(propan-2-yl)-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRUIZVZRUFWDV-UHFFFAOYSA-N

1044275-20-8

1'-ISOPROPYL-3',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1'-Isopropyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] (6 suppliers)

IUPAC Name: 1'-propan-2-ylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 929809-29-0
Synonyms: 1'-isopropyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-(propan-2-yl)-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-Isopropyl-3,5,6,7-tetrahydrospiro[imidazo-[4,5-c]pyridine-4,4'-piperidine], MolPort-000-849-510, MolPort-003-757-667, HMS3468H16, ALBB-015896, ZINC8733382, BBL010416, STK801595, AKOS004938981, MCULE-2333142381, NS-03131, spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine], 3,5,6,7-tetrahydro-1'-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQIJZWSMTZEZOQ-UHFFFAOYSA-N

929809-29-0

1'-Isopropyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(1'H)-one hydrochloride (2 suppliers)

IUPAC Name: 1-propan-2-ylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1374258-88-4
Synonyms: SCHEMBL2671453, IYKMDFWCKOYTHV-UHFFFAOYSA-N, AKOS027331909, AK332494, 1'-ISOPROPYL-4',6'-DIHYDROSPIRO[PIPERIDINE-4,5'-PYRAZOLO[3,4-C]PYRIDIN]-7'(1'H)-ONE HCL, 1'-isopropyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(1'H)-one hydrochloride salt

Molecular Formula:	C₁₃H₂₁ClN₄O	Molecular Weight:	284.788 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYKMDFWCKOYTHV-UHFFFAOYSA-N

1374258-88-4

1'-Isopropyl-5-methylspiro[indoline-3,3'-pyrrolidine] (1 supplier)

2109690-54-0

1'-ISOPROPYL-6'-OXO-1',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-PYRAZOLO[3,4-B]PYRIDINE]-5'-CARBONITRILE (1 supplier)

1'-Isopropyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (1 supplier)

1'-Methanesulfonyl-[2,4']bipiperidinylhydrochloride (4 suppliers)

IUPAC Name: 1-methylsulfonyl-4-piperidin-2-ylpiperidine;hydrochloride | CAS Registry Number: 1361113-42-9
Synonyms: 1-methanesulfonyl-4-(piperidin-2-yl)piperidine hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O₂S	Molecular Weight:	282.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFNCFAMEWMQTAS-UHFFFAOYSA-N

1361113-42-9

1'-Methanesulfonyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-5-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 6-(1-methylsulfonylpiperidin-4-yl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1361113-39-4
Synonyms: 6-(1-methanesulfonylpiperidin-4-yl)pyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₄S	Molecular Weight:	320.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMXOHELGOIHQRQ-UHFFFAOYSA-N

1361113-39-4

1'-Methanesulfonyl-1,4'-bipiperidine (2 suppliers)

IUPAC Name: 1-methylsulfonyl-4-piperidin-1-ylpiperidine | CAS Registry Number: 14143-68-1
Synonyms: 1-methanesulfonyl-4-(piperidin-1-yl)piperidine, SCHEMBL15220177, MolPort-020-376-019, KS-00003L0W, ZINC70263042, 1'-methanesulfonyl-1,4'-bipiperidine, AKOS010289994, GS-0465

Molecular Formula:	C₁₁H₂₂N₂O₂S	Molecular Weight:	246.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTXZVUGLGMXQI-UHFFFAOYSA-N

14143-68-1

1'-Methyl-[1,4'-bipiperidin]-4-amine (5 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 1038974-36-5
Synonyms: 1-(1-methylpiperidin-4-yl)piperidin-4-amine, 1'-methyl-1,4'-bipiperidin-4-amine, SCHEMBL784914, CTK6I2352, ALBB-022723, ZINC20521644, AKOS009286673, MCULE-1121695112, EN300-60703, Y-6700, F8889-1134, [1,4'-bipiperidin]-4-amine, 1'-methyl-, trihydrochloride

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVDWTMIIEURGAN-UHFFFAOYSA-N

1038974-36-5

1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid dihydrochloride (5 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1185295-92-4
Synonyms: 1'-METHYL-1,4'-BIPIPERIDINE-3-CARBOXYLIC ACID DIHYDROCHLORIDE, CTK6I2355, MolPort-003-991-475, ZX-CM006233, AKOS015845534, TR-043282, 1-methyl-1,4-bipiperidine-3-carboxylic acid dihydrochloride, 1'-Methyl-1,4'-bipiperidine-3-carboxylic acid di hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₂O₂	Molecular Weight:	299.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZGFMSAQFFQYFF-UHFFFAOYSA-N

1185295-92-4

1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1052527-10-2
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acidhydrochloride, 1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acid hydrochloride, MLS000067384, CHEMBL1342309, CTK6I2354, AKOS015846565, SMR000124863, TR-044485, SR-01000325088, SR-01000325088-1, 1-methyl-[1,4]bipiperidinyl-3-carboxylic acid hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGEDGFZSJWRJRR-UHFFFAOYSA-N

1052527-10-2

1'-Methyl-[1,4'-bipiperidine]-4-carbohydrazide (6 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carbohydrazide | CAS Registry Number: 1306738-80-6
Synonyms: 1'-methyl-1,4'-bipiperidine-4-carbohydrazide, 1-(1-methylpiperidin-4-yl)piperidine-4-carbohydrazide, MolPort-019-906-318, ALBB-016391, ZX-AN015083, BBL008577, STL140679, ZINC66324306, AKOS005747255, MCULE-3723779090, T4639, [1,4'-bipiperidine]-4-carboxylic acid, 1'-methyl-, hydrazide

Molecular Formula:	C₁₂H₂₄N₄O	Molecular Weight:	240.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFKZAZWAILGUQX-UHFFFAOYSA-N

1306738-80-6

1'-METHYL-[1,4']BIPIPERIDINYL-3-CARBOXYLIC ACID (1 supplier)

1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acid hydrochloride (0 suppliers)

1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid (2 suppliers)

1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid hydrochloride (0 suppliers)

1'-METHYL-[1,4']BIPIPERIDINYL-4-CARBOXYLIC ACID; HYDROCHLORIDE (1 supplier)

1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acidhydrochloride (1 supplier)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1185304-73-7
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid hydrochloride, CTK6I2349, AKOS015846566, TR-049825, 1-methyl-[1,4]bipiperidinyl-4-carboxylic acid hydrochloride, 1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid; hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPWWSUPWUKTWKT-UHFFFAOYSA-N

1185304-73-7

1'-Methyl-1',4',6',7'-tetrahydrospiro[cyclopropane-1,5'-indazole]-3'-carboxylic acid (1 supplier)

2387600-79-3

1'-METHYL-1'H,3'H-SPIRO[CYCLOHEXANE-1,2'-PERIMIDINE] (2 suppliers)

IUPAC Name: 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenylurea | CAS Registry Number: 57910-94-8
Synonyms: 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenylurea, NSC108119, AC1L6JHD, AC1Q5INV, CTK1H1645, KST-1B5897, AR-1A9880, AG-J-52252, NSC-108119, 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenyl-urea

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYHNFQJFODREFO-UHFFFAOYSA-N

57910-94-8

1'-Methyl-1'H-[1,3'-bipyrazol]-3-amine (1 supplier)

1498636-44-4

1'-Methyl-1'H-5?-androst-16-eno[16,17-b]indol-3?-ol (1 supplier)

Synonyms: 1'-Methyl-1'H-5alpha-androst-16-eno[16,17-b]indol-3beta-ol

Molecular Formula:	C₂₆H₃₅NO	Molecular Weight:	377.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBEJOGTXPRXTFC-MHEVUVFXSA-N

55282-45-6

1'-Methyl-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)

Synonyms: 1'-Methyl-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula:	C₂₆H₃₃NO	Molecular Weight:	375.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNRQIXNKBLHYOI-ZAFPHGTCSA-N

23929-99-9

1'-Methyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)

Synonyms: 1'-Methyl-1'H-5beta-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₃₄H₄₉NO	Molecular Weight:	487.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHZOEZVNADCPRA-UTWNJGOISA-N

34535-61-0

1'-Methyl-1'H-5?-cholest-3-eno[3,4-b]indol-6-one (1 supplier)

Synonyms: 1'-Methyl-1'H-5beta-cholest-3-eno[3,4-b]indol-6-one

Molecular Formula:	C₃₄H₄₉NO	Molecular Weight:	487.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZVFMGVYLKYQJI-RKGXSOLQSA-N

34535-60-9

1'-Methyl-1'H-5?-cholest-3-eno[3,4-b]indole (1 supplier)

Synonyms: 1'-Methyl-1'H-5alpha-cholest-3-eno[3,4-b]indole

Molecular Formula:	C₃₄H₅₁N	Molecular Weight:	473.789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQKSYRGMMARLBS-OSQWJPKLSA-N

16156-81-3

1'-Methyl-1'H-cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)

Molecular Formula:	C₃₄H₄₇NO	Molecular Weight:	485.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCHZPYNNVIAMGX-XNNNRPJFSA-N

38405-96-8

1'-Methyl-1'H-cholest-2-eno[3,2-b]indol-5-ene (1 supplier)

Molecular Formula:	C₃₄H₄₉N	Molecular Weight:	471.773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBHDYCGERBITCO-AJKLJIKNSA-N

55429-64-6

1'-Methyl-1'H-cholest-2-eno[3,2-b]indole-4,6-diene (1 supplier)

Molecular Formula:	C₃₄H₄₇N	Molecular Weight:	469.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWWSNOUJCRSCFL-AJKLJIKNSA-N

38389-25-2

1'-Methyl-1'H-spiro[piperidine-3,2'-quizolin]-4'(3'H)-one (2 suppliers)

IUPAC Name: 1-methylspiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1713462-31-7
Synonyms: 1'-Methyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one, AKOS027459607

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAXIBONTFPFFGL-UHFFFAOYSA-N

1713462-31-7

1'-Methyl-1'H-spiro[piperidine-4,2'-quizolin]-4'(3'H)-one (5 suppliers)

IUPAC Name: 1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 438621-93-3
Synonyms: 1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, NSC665284, 1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one, Spiro[piperidine-4,2'(1'H)-quinazolin]-4'(3'H)-one, 1'-methyl-, AC1Q6JDN, AC1L8EN2, Oprea1_872125, CHEMBL2001959, MolPort-019-910-654, KS-000023FS, ZINC1640493, BBL006935, HTS001086, STL134586, AKOS005745034, BS-3539, MCULE-8053001211, NSC-665284, NCI60_022498, 1'-methyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HELAPIIBUJVKGM-UHFFFAOYSA-N

438621-93-3

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