1'H-OLEANA-2,12-DIENO[3,2-B]INDOL-28-OIC ACID METHYL ESTER,1'H-Pregn-20-yno[3,2-c]pyrazol-17-ol,(5a,17a)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1101 to 1150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1'H-OLEANA-2,12-DIENO[3,2-B]INDOL-28-OIC ACID METHYL ESTER (1 supplier)

26532-47-8

1'H-Pregn-20-yno[3,2-c]pyrazol-17-ol,(5a,17a)- (9CI) (0 suppliers)

100411-75-4

1'H-Pregn-5-eno[6,5,4-bc]pyrrole(8CI,9CI) (0 suppliers)

27180-47-8

1'H-Pregnano[14,15-b]azete(9CI) (0 suppliers)

127233-63-0

1'h-spiro[cyclobutane-1,2'-quinazolin]-4'(3'h)-one (8 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one | CAS Registry Number: 1363165-92-7
Synonyms: Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one, MolPort-028-960-650, AKOS024256843, SY018717, TC-308771, Z-4487

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGMNNVUFBRHTBC-UHFFFAOYSA-N

1363165-92-7

1'H-Spiro[cycloheptane-1,2'-quinazoline]-4'-thiol (7 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cycloheptane]-4-thione | CAS Registry Number: 892299-03-5
Synonyms: 1'H-spiro[cycloheptane-1,2'-quinazoline]-4'-thiol, 1'H-spiro[cycloheptane-1,2'-quinazoline]-4'(3'H)-thione, AC1OHOV4, MolPort-005-281-444, MolPort-029-940-730, ZINC4372224, HTS001371, STL134431, AKOS001780411, AKOS025392426, BS-3120, MCULE-9364847406, AK186048, F3165-0967, spiro[1,3-dihydroquinazoline-2,1'-cycloheptane]-4-thione

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWQPLNLJLOVGIV-UHFFFAOYSA-N

892299-03-5

1'H-spiro[cyclohexane-1,2'-naphthalen]-4'(3'H)-one (1 supplier)

IUPAC Name: spiro[2,4-dihydronaphthalene-3,1'-cyclohexane]-1-one | CAS Registry Number: 300732-60-9
Synonyms: spiro[2,4-dihydronaphthalene-3,1'-cyclohexane]-1-one, ZINC2267900, BBL029139, STK833614, AKOS005623326, MCULE-8459268816, VS-09121, CS-0358182, 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-naphthalen]-4'-one

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNDWIFDPVTXXQF-UHFFFAOYSA-N

300732-60-9

1'H-Spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one (5 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one | CAS Registry Number: 950-31-2
Synonyms: 1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one, F0911-2790, spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one, 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one, BAS 12409108, AC1LEHT5, Oprea1_300653, ZINC53744, LUDINISIACCKKZ-UHFFFAOYSA-N, MolPort-000-672-470, MolPort-019-795-734, HMS1622G01, BBL029541, STK764261, STL151756, AKOS000674621, AKOS005751576, MCULE-6389703285, AS-42217, ST50202161

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUDINISIACCKKZ-UHFFFAOYSA-N

950-31-2

1'H-Spiro[cyclohexane-1,2'-quinazoline]-4'-thiol (5 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-thione | CAS Registry Number: 126492-23-7
Synonyms: 1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-thiol, F1607-0681, 1'H-spiro[cyclohexane-1,2'-quinazoline]-4'(3'H)-thione, AC1O5I5B, MLS000718480, CHEMBL1400466, MolPort-002-021-986, MolPort-023-290-554, HMS2698B17, HTS001388, STL134428, ZINC13571445, AKOS000674650, AKOS025392428, BS-3123, MCULE-2453656171, AK406055, BAS 12458036, SMR000290748, spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-thione

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAQXDLBZPHDYGX-UHFFFAOYSA-N

126492-23-7

1'H-spiro[cyclohexane-1,2'-quinoline] (3 suppliers)

IUPAC Name: spiro[1H-quinoline-2,1'-cyclohexane] | CAS Registry Number: 25337-81-9
Synonyms: SCHEMBL6914407, ZINC39039384

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAZSMEDFNMNQPX-UHFFFAOYSA-N

25337-81-9

1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one (7 suppliers)

1'H-Spiro[cyclopentane-1,2'-quinazoline]-4'-thiol (5 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-thione | CAS Registry Number: 346458-41-1
Synonyms: 1'H-spiro[cyclopentane-1,2'-quinazoline]-4'-thiol, MLS000730176, 1'H-spiro[cyclopentane-1,2'-quinazoline]-4'(3'H)-thione, SMR000308452, AC1LEHPH, Oprea1_609612, cid_686361, CHEMBL1457404, SCHEMBL11981436, BDBM95399, MolPort-002-709-251, MolPort-029-940-733, HMS1622E17, HMS2757N12, HTS001378, STL134429, ZINC13573731, AKOS005744981, AKOS025392427, BS-3121

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVKBGNGVPMPNQU-UHFFFAOYSA-N

346458-41-1

1'H-Spiro[morpholine-2,3'-quinoline]-2',3(4'H)-dione (2 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoline-3,2'-morpholine]-2,3'-dione | CAS Registry Number: 1160247-82-4
Synonyms: AKOS027428867, AM805740

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHVZCUDDMHOTCO-UHFFFAOYSA-N

1160247-82-4

1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (4 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 947017-23-4
Synonyms: MolPort-002-680-462, AKOS000804567, MCULE-8157576852, AK-31483

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYBBADXOBPPION-UHFFFAOYSA-N

947017-23-4

1'H-Spiro[piperidine-4,2'-pyrido[2,3-d]pyrimidin]-4'(3'H)-one (2 suppliers)

IUPAC Name: spiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,4'-piperidine]-4-one | CAS Registry Number: 1779131-11-1
Synonyms: ZINC96511360, AKOS025119259, spiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,4'-piperidine]-4-one

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SYEVMKSBNMLGCH-UHFFFAOYSA-N

1779131-11-1

1'H-Spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (11 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 202826-52-6
Synonyms: SureCN551956, CTK4E3755, MolPort-002-680-461, ANW-52124, AKOS000804566, AG-L-22493, MCULE-4583890074, RP27074, AK-31482, BR-31482, KB-219038, W4276, 1',3'-dihydrospiro[piperidine-4,2'-quinazoline]-4'-one

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DMCVIPFZUCHMQV-UHFFFAOYSA-N

202826-52-6

1'H-Spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one hydrochloride (3 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 199105-15-2
Synonyms: SCHEMBL3494698, AKOS022182433, AK-68899

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPDGQYWVGTUVJA-UHFFFAOYSA-N

199105-15-2

1'H-Spiro[piperidine-4,2'-quinazoline]-4'-thiol (3 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-thione | CAS Registry Number: 1326871-48-0
Synonyms: 1'H-spiro[piperidine-4,2'-quinazoline]-4'-thiol, KS-00003HWW, MolPort-019-913-406, MolPort-029-940-728, HTS001358, STL134430, ZINC67341711, AKOS005745004, AKOS026674628, BS-4411, MCULE-1018565782, 1'H-spiro[piperidine-4,2'-quinazoline]-4'(3'H)-thione

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OOBKHDIIVZVVHU-UHFFFAOYSA-N

1326871-48-0

1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one (4 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one | CAS Registry Number: 625829-51-8
Synonyms: SureCN2604301, AK-31333

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOKQGBFPIZRFLU-UHFFFAOYSA-N

625829-51-8

1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one dihydrochloride (4 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;dihydrochloride | CAS Registry Number: 883984-99-4
Synonyms: SCHEMBL3185718, AKOS022182430, AK-68898

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IIXWYJUPFFPACI-UHFFFAOYSA-N

883984-99-4

1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one hydrochloride (7 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1175358-24-3
Synonyms: CTK8C4868, ANW-73391, AKOS016007892, AK-68897, KB-219039, 2',4'-Dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IAVVYQHTRDNXDK-UHFFFAOYSA-N

1175358-24-3

1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one hydrochloride (1 supplier)

IUPAC Name: spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 885610-09-3
Synonyms: SCHEMBL3883238, AKOS022182003, AK-65321

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RNYYCCHWNRPAQI-UHFFFAOYSA-N

885610-09-3

1'H-Spiro[pyrrolidine-2,3'-quinolin]-2'(4'H)-one (2 suppliers)

1824095-01-3

1'H-Spiro[pyrrolidine-3,2'-quizolin]-4'(3'H)-one (3 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,3'-pyrrolidine]-4-one | CAS Registry Number: 1708428-17-4
Synonyms: 1'H-Spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one, AKOS023872209

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCRBANVPIZJPSS-UHFFFAOYSA-N

1708428-17-4

1'L3-spiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane]-1'-carboxylic acid (2 suppliers)

1378714-17-0

1'N-(4,4'-DIMETHOXYTRITYL) BIOTIN BENZYL ESTER (1 supplier)

1'N-(4,4'-DIMETHOXYTRITYL)-2'N-BENZYL BIOTIN BENZYL ESTER (1 supplier)

1'N-Benzyl Biotin (6 suppliers)

IUPAC Name: 5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 76335-62-1
Synonyms: 1-Benzyltetrahydro-2-oxo-thieno[3,4-d]imidazoline-4-valeric Acid, (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid, [3aS-(3a|A,4|A,6a|A)]-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid

Molecular Formula:	C₁₇H₂₂N₂O₃S	Molecular Weight:	334.433180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFFWFILLMGRYPI-DZKIICNBSA-N

76335-62-1

1'S,2'S,2 S,9S,12R)-12-[2 -[[N-[(BENZYLOXY)CARBONYL]TERT-LEUCINYL]AMINO]-1'-HYDROXY-3'-PHENYLPROP-1'-YL]-9-(1-METHYLETHYL)-7,10,13-TRIAZA-1,4-DIOXO-8,11-DIOXO[14]PARACYCLOPHANE (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 180968-42-7
Synonyms: AC1LA3ZR, 1OH-2(Cbz-Tle)3PhPr [14]paracyclophane deriv., CHEMBL113560, 1'S,2'S,2"S,9S,12R)-12-[2"-[[N-[(Benzyloxy)carbonyl]tert-leucinyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo[14]paracyclophane, 1'S,2'S,2S,9S,12R)-12-(2-((N-((Benzyloxy)carbonyl)tert-leucinyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo(14)paracyclophane, benzyl N-[(2S)-1-[[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₄₁H₅₅N₅O₈	Molecular Weight:	745.904100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: TZULDDUNYAGRDC-JFKVGHNISA-N

180968-42-7

1'S,2'S,2 S,9S,12R)-12-[2 -[[N-[(BENZYLOXY)CARBONYL]VALYL]AMINO]-1'-HYDROXY-3'-PHENYLPROP-1'-YL]-9-(1-METHYLETHYL)-7,10,13-TRIAZA-1,4-DIAZA-8,11-DIOXO[14]PARACYCLOPHANE (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 180967-88-8
Synonyms: CHEBI:283666, AIDS028566, AIDS-028566, CID461281, 1OH-2(Cbz-ValNH)3PhPr [14]paracyclophane deriv., (1'S,2'S,2''S,9S,12R)-12-(2''-((N-((Benzyloxy)carbonyl)valyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-diaza-8,11-dioxo(14)paracyclophane, {(S)-1-[(1S,2R)-1-Benzyl-2-hydroxy-2-((10S,13R)-10-isopropyl-9,12-dioxo-2,5-dioxa-8,11,14-triaza-bicyclo[14.2.2]icosa-1(19),16(20),17-trien-13-yl)-ethylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, 1'S,2'S,2"S,9S,12R)-12-[2"-[[N-[(Benzyloxy)carbonyl]valyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-9-(1-methylethyl)-7,10,13-triaza-1,4-diaza-8,11-dioxo[14]paracyclophane

Molecular Formula:	C₄₀H₅₃N₅O₈	Molecular Weight:	731.877520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FIQBSLXLTLJIQG-YQYWCZHNSA-N

180967-88-8

1'S,2'S,2 S,9S,12R)-12-[2'-[[(3 TETRAHYDROFURANYLOXY)CARBONYL]AMINO]-1'-HYDROXY-3'-PHENYLPROP-1'-YL]-9-(1-METHYLETHYL)-7,10,13-TRIAZA-1,4-DIOXO-8,11-DIOXO[14]PARACYCLOPHANE (1 supplier)

IUPAC Name: oxolan-3-yl N-[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 180968-25-6
Synonyms: AC1LA3ZX, 1OH-2-FuranOCONH-3PhPr [14]paracyclophane deriv., 1'S,2'S,2""""S,9S,12R)-12-[2'-[[(3""""Tetrahydrofuranyloxy)carbonyl]amino]-1'-hydroxy-3'-phenylprop-1'-yl]-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo[14]paracyclophane, 1'S,2'S,2S,9S,12R)-12-(2'-(((3Tetrahydrofuranyloxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo(14)paracyclophane, Carbamic acid, (2-hydroxy-2-(10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo(14.2.2)eicosa-16,18,19-trien-13-yl)-1-(phenylmethyl)ethyl)-, tetrahydro-3-furanyl ester, (10S-(10R*,13S*(1R*(R*),2S*)))-, oxolan-3-yl N-[(1R,2S)-1-[(4R,7S)-5,8-dioxo-7-propan-2-yl-12,15-dioxa-3,6,9-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-4-yl]-1-hydroxy-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₃₂H₄₄N₄O₈	Molecular Weight:	612.713760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GAASGBLOUADBCT-FAJFXTHDSA-N

180968-25-6

1'S-1'-ACETOXYCHAVICOL ACETATE, â‰¥98 % (1 supplier)

1((4-CHLOROPHENYL)METHYL)PYRIDINIUM (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]pyridin-1-ium | CAS Registry Number: 71897-27-3
Synonyms: 1((4-Chlorophenyl)methyl)pyridinium, 1[(4-Chlorophenyl)methyl]pyridinium, AG-G-82468, AC1LAWWW, SureCN11731502, CTK5D5221, ZINC03209727, 1-[(4-chlorophenyl)methyl]pyridin-1-ium

Molecular Formula:	C₁₂H₁₁ClN+	Molecular Weight:	204.675440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDGNYUXBILMTKL-UHFFFAOYSA-N

71897-27-3

1(-PHENYLMETHYL)-1H-INDOLE-2-MATHANOL (6 suppliers)

IUPAC Name: (1-benzylindol-2-yl)methanol | CAS Registry Number: 187264-03-5
Synonyms: 1(-Phenylmethyl)-1H-indole-2-mathanol, SureCN4802191, MolPort-005-934-187, 1-phenylmethyl-1h-indole-2-methanol, ZINC21984148, AKOS015961215, AC-13124, KB-219724

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHGSXDYXHCJWET-UHFFFAOYSA-N

187264-03-5

1(1-Cyano-�-D-Ribofuranosyl) Purine (1 supplier)

1(1-Cyano-�-D-Ribofuranosyl) Thymine (1 supplier)

1(10),11-Eremophiladien-9-one (1 supplier)

IUPAC Name: 4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one | CAS Registry Number: 64180-91-2
Synonyms: AGN-PC-03DKHW, 1 ,11-Eremophiladien-9-one, BSUGIIZTULADOL-UHFFFAOYSA-N, (3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one, 1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethenyl)-, [3S-(3.alpha.,4a.alpha.,5.alpha.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSUGIIZTULADOL-UHFFFAOYSA-N

64180-91-2

1(10)-Aristolen-2-one (6 suppliers)

IUPAC Name: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one | CAS Registry Number: 28398-06-3
Synonyms: 1(10)-Aristolene-5-one, CHEMBL2333552

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHIBAYUTHVYXER-JWFUOXDNSA-N

28398-06-3

1(10)-DEHYDRO-4(5)-DIHYDRO D-(-)-NORGESTREL (1 supplier)

1(10)-DEHYDRO-4(5)-DIHYDRO NORGESTREL (1 supplier)

1(1S)]-2,3-O-CYCLOHEXYLIDENE-6-O-(PHENYLMETHYL)-D-MYO-INOSITOL (1 supplier)

1(1S)]-2,3:4,5-DI-O-CYCLOHEXYLIDENE-6-O-(PHENYLMETHYL)-D-MYO-INOSITOL 4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE (4 suppliers)

108340-80-3

1(2)-BENZAZETEGLYOXYLONITRILE,2-KETO- (2 suppliers)

861786-12-1

1(2)-DEHYDRO-4(5)-DIHYDRO D-(-)-NORGESTREL (1 supplier)

1(2-HYDROXYPHENYL)-3(2-FURYL)-PROP-2-EN-1-ONE 98% (1 supplier)

1(2H),2'-Biquinoline, 2-(2-quinolinylmethylene)- (0 suppliers)

IUPAC Name: 1-quinolin-2-yl-2-(quinolin-2-ylmethylidene)quinoline | CAS Registry Number: 61667-94-5
Synonyms: CTK2D5107

Molecular Formula:	C₂₈H₁₉N₃	Molecular Weight:	397.470560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMPBASQRTRBXKE-UHFFFAOYSA-N

61667-94-5

1(2H),2'-Biquinoline, 2-(di-2-quinolinylmethylene)- (0 suppliers)

IUPAC Name: 2-[di(quinolin-2-yl)methylidene]-1-quinolin-2-ylquinoline | CAS Registry Number: 61667-92-3
Synonyms: CTK2D5108

Molecular Formula:	C₃₇H₂₄N₄	Molecular Weight:	524.613260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEIIJAAIEGIHIR-UHFFFAOYSA-N

61667-92-3

1(2H),2'-Biquinoline, 2-(phenyl-2-quinolinylmethylene)- (0 suppliers)

IUPAC Name: 2-[phenyl(quinolin-2-yl)methylidene]-1-quinolin-2-ylquinoline | CAS Registry Number: 61667-96-7
Synonyms: CTK2D5106

Molecular Formula:	C₃₄H₂₃N₃	Molecular Weight:	473.566520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHXKHSDFRBMIPG-UHFFFAOYSA-N

61667-96-7

1(2H),2'-Biquinoline, 2-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: 2-benzylidene-1-quinolin-2-ylquinoline | CAS Registry Number: 95113-34-1
Synonyms: ACMC-20lzft, CTK3F4161

Molecular Formula:	C₂₅H₁₈N₂	Molecular Weight:	346.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKQKZWGPGZULNH-UHFFFAOYSA-N

95113-34-1

1(2H),2-BIPYRIDINE]-2-THIONE,3,6-DIMETHYL- (2 suppliers)

IUPAC Name: 3,6-dimethyl-1-pyridin-2-ylpyridine-2-thione | CAS Registry Number: 613667-86-0
Synonyms: AKOS027410843, AK455023, 3,6-Dimethyl-2H-[1,2'-bipyridine]-2-thione

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUFWHUAAOTUBSX-UHFFFAOYSA-N

613667-86-0

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