1 7-CYCLOTRIDECADIYNE,1 8-DIPHENOXYOCTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

101 to 150 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1 7-CYCLOTRIDECADIYNE (5 suppliers)

IUPAC Name: cyclotrideca-1,7-diyne | CAS Registry Number: 4533-25-9
Synonyms: 1,7-Cyclotridecadiyne, NSC138882, CID138283

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JJCWLXCBUFGPRY-UHFFFAOYSA-N

4533-25-9

1 8-DIPHENOXYOCTANE (5 suppliers)

IUPAC Name: 8-phenoxyoctoxybenzene | CAS Registry Number: 61575-01-7
Synonyms: AGN-PC-00KETF, SureCN9011860, 1,8-DIPHENOXYOCTANE, FT-0640764, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEULDRZBDIBHN-UHFFFAOYSA-N

61575-01-7

1 8-OCTANEDITHIOL DIACETATE 97 (4 suppliers)

IUPAC Name: acetic acid;octane-1,8-dithiol | CAS Registry Number: 351003-17-3
Synonyms: ACMC-20ap0k, CTK4H3614, AKOS015898417, AG-F-20749, Ethanethioic acid,S1,S1'-1,8-octanediyl ester, Ethanethioicacid, S,S'-1,8-octanediyl ester (9CI)

Molecular Formula:	C₁₂H₂₆O₄S₂	Molecular Weight:	298.462440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MFXDDALJRRGLIJ-UHFFFAOYSA-N

351003-17-3

1 9-DICHLORONONANE (12 suppliers)

IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula:	C₉H₁₈Cl₂	Molecular Weight:	197.145220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

821-99-8

1 9-NONANEDIOL DIACETATE 98+% (8 suppliers)

IUPAC Name: 9-acetyloxynonyl acetate | CAS Registry Number: 4944-60-9
Synonyms: 1,9-Diacetoxynonane, Nonamethylene Diacetate, 1,9-Nonanediol, diacetate, 1,9-Nonanediol Diacetate, NSC53803, CID243677, N0623

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAEVCKMMGIFOCL-UHFFFAOYSA-N

4944-60-9

1 9-NONANEDIOL DIMETHACRYLATE (6 suppliers)

IUPAC Name: 2-methylprop-2-enoic acid;nonane-1,9-diol | CAS Registry Number: 65833-30-9
Synonyms: CTK5C3166, AG-G-47797, 2-Propenoicacid, 2-methyl-, 1,1'-(1,9-nonanediyl) ester, 2-Propenoicacid, 2-methyl-, 1,9-nonanediyl ester (9CI); 1,9-Nonanediol dimethacrylate;Light Ester 1.9ND; NK Ester NOD-N; Nonamethylene methacrylate

Molecular Formula:	C₁₇H₃₂O₆	Molecular Weight:	332.432380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BYMITEZBCBCIQY-UHFFFAOYSA-N

65833-30-9

1 alpha-Methyl-4-androstene-3,17-dione (0 suppliers)

4136-62-3

1 N6-ETHENOCOENZYME A LITHIUM (4 suppliers)

IUPAC Name: [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] [hydroxy-[(4-hydroxy-5-imidazo[2,1-f]purin-3-yl-3-phosphonooxyoxolan-2-yl)methoxy]phosphoryl] hydrogen phosphate;lithium | CAS Registry Number: 103213-58-7
Synonyms: 1,N6-Ethenocoenzyme A lithium salt

Molecular Formula:	C₂₃H₃₆LiN₇O₁₆P₃S	Molecular Weight:	798.496526 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: GLWPZGVZHGEHDT-UHFFFAOYSA-N

103213-58-7

1 Stroke Environ (1 supplier)

8066-68-0

1"-Hydroxyerythrinin C (4 suppliers)

IUPAC Name: (2S,3S)-3,4-dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 913690-46-7
Synonyms: Hydroxyerythrinin C, 1''-Hydroxyerythrinin C, 9472AF, ZINC36374961

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.357 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DMNFLFWDOVOSQV-OALUTQOASA-N

913690-46-7

1''-Hydroxycannabidiol (0 suppliers)

2231221-49-9

1''-Methoxyerythrinin C (7 suppliers)

IUPAC Name: (2S,3S)-4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-3-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 221002-11-5
Synonyms: MolPort-039-338-417, ZINC85996824

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RAFBVESTDOVORR-PMACEKPBSA-N

221002-11-5

1''-O-beta-D-glucopyranosylformoside (4 suppliers)

IUPAC Name: methyl (4S,5E,6S)-5-ethylidene-4-[2-oxo-2-[4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]phenoxy]ethyl]-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 148245-77-6
Synonyms: Excelsioside O-beta-D-glucopyranoside, ZINC255286537

Molecular Formula:	C₃₁H₄₂O₁₇	Molecular Weight:	686.660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: YZKWKMFJOBZHGV-DTYPFZMBSA-N

148245-77-6

1'(OR 2')-(P-AMINOBENZYLIDENE)ISONICOTINOHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6419-33-6
Synonyms: MolPort-004-850-153, EINECS 229-147-0, ZINC02351547, CID6887281, 1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAEHLOISIGDVHC-CXUHLZMHSA-N

6419-33-6

1', 2', 5, 7- tetrahydro- 2'- oxo- (3'S) - Spiro[6H-cyclopenta[b]pyridine-6, 3'- [3H] pyrrolo[2, 3- b] pyridine]-3-carboxylic acid (5 suppliers)

IUPAC Name: (3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxylic acid | CAS Registry Number: 1375541-21-1
Synonyms: SCHEMBL3694253, JZRARRAPRCNVSS-HNNXBMFYSA-N, AKOS030237663, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo [2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid, (6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylicacid

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRARRAPRCNVSS-HNNXBMFYSA-N

1375541-21-1

1',1""-Dihydro-9H-diindolo[2',3'-A:2"",3""-C]carbazole-7,5',5""-tr (0 suppliers)

158613-71-9

1',1'',4',4''-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2',3';56,60:2'',3''][5,6]fullerene-C60-Ih (6 suppliers)

Synonyms: ICBA, I0900, C60 derivative, indene-C60 bisadduct, mixture of isomers

Molecular Formula:	C₇₈H₁₆	Molecular Weight:	952.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQCAMIYWHBVPQE-UHFFFAOYSA-N

1207461-57-1

1',15-DIDEHYDRO-7',10,11-TRIMETHOXYEMETAN-6'-OL (4 suppliers)

IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 7633-29-6
Synonyms: Psychotrine, AC1NUWDA, SureCN181646, CHEMBL463445, C09612, 1',15-Didehydro-7',10,11-trimethoxyemetan-6'-ol, 1',2'-Didehydro-7',10,11-trimethoxyemetan-6'-ol, Emetan-6'-ol, 1',2'-didehydro-7',10,11-trimethoxy-, 1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.596440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLNILJPYOXIKRO-REIDKSKDSA-N

7633-29-6

1',2',2'-Trifluorostyrene (6 suppliers)

IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, alpha,beta,beta-Trifluorostyrene, EINECS 207-180-1, Styrene, alpha,beta,beta-trifluoro-, NSC121160, NSC 121160, CID67971, BRN 1908586, Benzene, (1,2,2-trifluoroethenyl)-, .alpha.,.beta.,.beta.-Trifluorostyrene, .alpha.,.beta.,.beta.'-Trifluorostyrene, LS-147232, Styrene, .alpha.,.beta.,.beta.-trifluoro-, 4-05-00-01344 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅F₃	Molecular Weight:	158.120510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N

447-14-3

1',2',3',4',5',6',7',8'-octahydrospiro[cyclohexane-1,9'-xanthene] (1 supplier)

IUPAC Name: spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane] | CAS Registry Number: 78514-33-7
Synonyms: NSC64919, AC1L6LXT, CTK5E5863, NSC-64919, AG-J-97343, spiro[1,2,3,4,5,6,7,8-octahydroxanthene-9,1'-cyclohexane]

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZYHRSAAZSNGAD-UHFFFAOYSA-N

78514-33-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl dihydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-3-ylpyridine;dihydrochloride | CAS Registry Number: 51747-00-3
Synonyms: 2-(piperidin-3-yl)pyridine dihydrochloride, MolPort-020-392-797, 4758AE, AKOS026750852, AK241886, Z2211231363

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PLUYLODTLVNANT-UHFFFAOYSA-N

51747-00-3

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride (0 suppliers)

IUPAC Name: N-cyclopentyl-6-piperidin-3-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1361111-77-4
Synonyms: CHEMBL3497843, N-cyclopentyl-6-(piperidin-3-yl)pyridine-3-carboxamide hydrochloride

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPOYNXCTOAEKTJ-UHFFFAOYSA-N

1361111-77-4

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-5-carboxylic aciddimethylamide dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1361116-75-7
Synonyms: CHEMBL3498416, N,N-dimethyl-6-(piperidin-3-yl)pyridine-3-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEMJWHYWTGWJHA-UHFFFAOYSA-N

1361116-75-7

1',2',3',4',5',6'-Hexahydro-[2,3']bipyridinyl-6-carboxylic aciddimethylamide dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361114-62-6
Synonyms: N,N-dimethyl-6-(piperidin-3-yl)pyridine-2-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGMJJYHJWHCIOU-UHFFFAOYSA-N

1361114-62-6

1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene (1 supplier)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 32675-26-6
Synonyms: CTK8I2130

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQFHDABVEKMQBN-UHFFFAOYSA-N

32675-26-6

1',2',3',4',9,9',10,10'-Octahydro-1,3'?,8,8'-tetrahydroxy-3,3'-dimethyl-4?,4'?-di[(R)-1-(acetyloxy)ethyl]-1',9,9',10,10'-pentaoxo(7,7'-bianthracene) (1 supplier)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[5-[(1R)-1-acetyloxyethyl]-1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl]-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 18532-31-5

Molecular Formula:	C₃₈H₃₂O₁₃	Molecular Weight:	696.661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ODBWGPXLLSUCJD-ADWKYSMQSA-N

18532-31-5

1',2',3',4'-Tetrahydro-1,2'-binaphthalene (1 supplier)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)naphthalene | CAS Registry Number: 32675-22-2
Synonyms: naphthyl tetrahydronaphthyl, AGN-PC-02JSRA, CTK8I2129

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUFMFHAQRSWORH-UHFFFAOYSA-N

32675-22-2

1',2',3',4'-tetrahydro-3,6'-biquinoline (1 supplier)

893741-03-2

1',2',3',5',6',7',8'-heptachloro-4'h-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonan]-4'-amine (1 supplier)

IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1707-51-3
Synonyms: (7|A,11|A,17|A)-11,17-dihydroxy-7,17-dimethylandrost-4-en-3-one, NSC90614, SureCN4924871, AC1L621P, KST-1A1964, AR-1A7191, NSC-90614, (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUKMOMANEUHOTO-MVINOYJNSA-N

1707-51-3

1',2',3',6'-Tetrahydro-[2,4']bipyridinyl (7 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-51-3
Synonyms: SureCN169400, AGN-PC-0041AY, CHEMBL278934, CTK4J2646, CHEBI:120299, DNC012462, AKOS000205268, AG-F-69703, 2,4'-Bipyridine, 1',2',3',6'-tetrahydro-

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

InChIKey: IVRPDZRVHKIBBG-UHFFFAOYSA-N

50461-51-3

1',2',3',6'-TETRAHYDRO-1'-ACETYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (0 suppliers)

IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1171891-44-3
Synonyms: SureCN4161348, D-5056, (1'-ACETYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.213700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQKLNYYSBSKFIU-UHFFFAOYSA-N

1171891-44-3

1',2',3',6'-TETRAHYDRO-1'-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4'-BIPYRIDINE� (0 suppliers)

IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1171891-46-5
Synonyms: SureCN4154520, D-5062, (1'-METHYL-1',2',3',6'-TETRAHYDRO-[3,4'-BIPYRIDIN]-5-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₇H₂₅BN₂O₂	Molecular Weight:	300.203600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQPHAQGLWVBPQZ-UHFFFAOYSA-N

1171891-46-5

1',2',3',6'-Tetrahydro-2,4'-bipyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1347744-97-1
Synonyms: 1',2',3',6'-tetrahydro-2,4'-bipyridine dihydrochloride, SCHEMBL17667435, AKOS026747954, F2167-2632

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXPBWOPVELIPLI-UHFFFAOYSA-N

1347744-97-1

1',2',3',6'-Tetrahydro-3,4'-bipyridine (5 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | CAS Registry Number: 50461-54-6
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1',2',3',6'-Tetrahydro-[3,4']bipyridinyl

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

InChIKey: IFBCFXJHNJUIRK-UHFFFAOYSA-N

50461-54-6

1',2',4,5-Tetrahydro-2H-spiro[furan-3,3'-pyrrolo[3,2-b]pyridine] (1 supplier)

2580232-54-6

1',2',5',6'-Tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine | CAS Registry Number: 220160-09-8
Synonyms: SCHEMBL171145, ORBZHPMIKIFVPF-UHFFFAOYSA-N, ZINC113247092, 1',2',5',6'-tetrahydro-2,3'-bipyridine, 1',2',5',6'-tetrahydro-[2,3']bipyridinyl, 2-(1,2,5,6-tetrahydropyridin-3-yl)pyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORBZHPMIKIFVPF-UHFFFAOYSA-N

220160-09-8

1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside (1 supplier)

1',2'-DIHYDRO-1'-6-DIHYDROXYROTENONE (3 suppliers)

Synonyms: DH-1,6-OH-rotenone, CID125321, 1',2'-Dihydro-1'-6-dihydroxyrotenone

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XTJUCYLBEQGXJE-UHFFFAOYSA-N

95397-29-8

1',2'-Dihydro-1'-methoxy-?,?-caroten-4'-one (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2-methoxy-2,6,10,14,19,23-hexamethyl-25-(2,3,4-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-5-one | CAS Registry Number: 16840-70-3
Synonyms: Okenone, SCHEMBL980791, CHEBI:80417, C16280, 1'-methoxy-1',2'-dihydro-chi,psi-caroten-4'-one

Molecular Formula:	C₄₁H₅₄O₂	Molecular Weight:	578.881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSQZIFSGNDUYRQ-TYKRLFMMSA-N

16840-70-3

1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-1,3'-bipyridinium chloride (4 suppliers)

IUPAC Name: 6-hydroxy-4-methyl-5-(3-methylpyridin-1-ium-1-yl)-1H-pyridin-1-ium-2-one;dichloride | CAS Registry Number: 79817-70-2
Synonyms: AG-H-19985, 1',2'-Dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-1,3'-bipyridinium chloride, CTK5E7155, CTK9A5220

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂	Molecular Weight:	289.157760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEHJSTDOBKZCBV-UHFFFAOYSA-N

79817-70-2

1',2'-DIHYDRO-6'-HYDROXY-3,4'-DIMETHYL-2'-OXO-5'-[[4-(PHENYLAZO)PHENYL]AZO]-1,3'-BIPYRIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: (5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridin-1-ium-2,6-dione chloride | CAS Registry Number: 75199-20-1
Synonyms: EINECS 278-119-4, CID9577571, 1',2'-Dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-1,3'-bipyridinium chloride, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-, chloride, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, chloride (1:1), 3-Methyl-1-(1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((4-(phenyl azo)phenyl)azo)pyridin-3-yl)pyridinium chloride

Molecular Formula:	C₂₄H₂₂ClN₆O₂+	Molecular Weight:	461.923480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGDBTFBVGWSUMR-UHFFFAOYSA-O

75199-20-1

1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-5'-(PHENYLAZO)-1,3'-BIPYRIDINIUM ACETATE (2 suppliers)

IUPAC Name: 4-methyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridin-1-ium-2,6-dione;diacetate | CAS Registry Number: 68922-24-7
Synonyms: AG-G-67097, CTK5C8672, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium acetate, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-5-(phenylazo)-1,3-bipyridinium acetate

Molecular Formula:	C₂₁H₂₂N₄O₆	Molecular Weight:	426.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DUDOVSRRMUZSSW-UHFFFAOYSA-N

68922-24-7

1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate (4 suppliers)

IUPAC Name: 2,4-dihydroxy-4-oxobutanoate;(3E)-4-methyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridine-2,6-dione | CAS Registry Number: 68214-59-5
Synonyms: EINECS 269-301-4, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-, malate, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(2-phenyldiazenyl)-, 2-hydroxybutanedioate (1:1), 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-, salt with hydroxybutanedioic acid (1:1)

Molecular Formula:	C₂₁H₂₀N₄O₇	Molecular Weight:	440.406100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SRVTVXCADDRHGS-UHFFFAOYSA-N

68214-59-5

1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-5'-[[4-(PHENYLAZO)PHENYL]AZO]-1,3'-BIPYRIDINIUM MALATE (5 suppliers)

IUPAC Name: 2,4-dihydroxy-4-oxobutanoate; 4-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]-5-pyridin-1-ium-1-yl-3H-pyridine-2,6-dione | CAS Registry Number: 72765-55-0
Synonyms: EINECS 276-827-8, Pyridinium, 1-(5-(4-(phenylazo)phenylazo)-6-hydroxy-4-methyl-2-oxo-3-pyridyl)-, malate, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-1,3'-bipyridinium malate, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-, salt with hydroxybutanedioic acid (1:1), 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, 2-hydroxybutanedioate (1:1)

Molecular Formula:	C₂₇H₂₄N₆O₇	Molecular Weight:	544.515460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VZWQTJMGCLUHGA-UHFFFAOYSA-N

72765-55-0

1',2'-DIHYDRO-6-HYDROXYROTENONE (3 suppliers)

Synonyms: DH-6-OH-rotenone, 1',2'-Dihydro-6-hydroxyrotenone, CID125333, (1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethyl)-, (2R-(2alpha,6aalpha,12aalpha))-

Molecular Formula:	C₂₃H₂₄O₇	Molecular Weight:	412.432460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWJDTVOUNFWLON-AYPBNUJASA-N

95463-62-0

1',2'-dihydro-Spiro[cyclobutane-1,3'-[3H]indole] (4 suppliers)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 32670-02-3
Synonyms: SureCN2260175, 3-Spiral cyclobutane indoline, ZINC16678122

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCKYRVLMXBTLOO-UHFFFAOYSA-N

32670-02-3

1',2'-Dihydrospiro[azetidine-3,3'-indole]-2'-one (2 suppliers)

IUPAC Name: spiro[1H-indole-3,3'-azetidine]-2-one | CAS Registry Number: 1603067-29-3
Synonyms: spiro[azetidine-3,3'-indolin]-2'-one, 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one, SCHEMBL15648603, SB15339, CS-0067304

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZHWYOLXENRFJZ-UHFFFAOYSA-N

1603067-29-3

1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-INDOLE]-2'-ONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: spiro[1H-indole-3,3'-azetidine]-2-one;hydrochloride | CAS Registry Number: 1795735-26-0
Synonyms: 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one hydrochloride, Spiro[azetidine-3,3'-indolin]-2'-one hydrochloride, SCHEMBL18138944, CS-0309658, P20355, 1'H-Spiro[azetidine-3,3'-indol]-2'-one HCl, 1',2'-Dihydrospiro[azetidine-3,3'-indole]-2'-onehydrochloride, 1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-INDOLE]-2'-ONE HCL

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JYQHBKWHWCNUNZ-UHFFFAOYSA-N

1795735-26-0

1',2'-Dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2',3-dione (3 suppliers)

1638767-85-7

1',2'-Dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-c]pyridine] (1 supplier)

2408975-77-7

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