6-(8-Aza-bicyclo[3.2.1]oct-3-ylmethyl)-nicotinic acid hydrochloride,6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methylquinazolin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

212401 to 212450 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-(8-Aza-bicyclo[3.2.1]oct-3-ylmethyl)-nicotinic acid hydrochloride (0 suppliers)

IUPAC Name: 6-(8-azabicyclo[3.2.1]octan-3-ylmethyl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1361116-65-5
Synonyms: 6-{8-azabicyclo[3.2.1]octan-3-ylmethyl}pyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWAXROLAXKTOBE-UHFFFAOYSA-N

1361116-65-5

6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methylquinazolin-2-amine (0 suppliers)

IUPAC Name: 6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methylquinazolin-2-amine | CAS Registry Number: 943606-54-0
Synonyms: SCHEMBL2260962, WBQDPGIMSQBKOB-UHFFFAOYSA-N, DA-00542, 2-Quinazolinamine, 6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methyl-

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.790260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBQDPGIMSQBKOB-UHFFFAOYSA-N

943606-54-0

6-(8-Chloro-4,5-dihydro-1-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-6-ylidene)-2,4-cyclohexadien-1-one (1 supplier)

154754-57-1

6-(8-HEPTADEC-8-EN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)

IUPAC Name: 6-[(E)-heptadec-8-enyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 85508-20-9
Synonyms: EINECS 287-445-6, CID11970956, 6-(8-Heptadec-8-en-1-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₀H₃₇N₅	Molecular Weight:	347.541280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZKMSLYYDGGDLA-MDZDMXLPSA-N

85508-20-9

6-(8-Hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol (4 suppliers)

IUPAC Name: 6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol | CAS Registry Number: 713526-59-1
Synonyms: 3-Hydroxy-6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridine, 6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol, SCHEMBL6267340, ISTKQVXMPAEOKX-UHFFFAOYSA-N, MFCD31619540, CS-12827, SY225950, MFCD31619540 (95%), 6-(8-hydroxy-1,4-dioxaspiro[4.5]dec-8-yl)pyridin-3-ol

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISTKQVXMPAEOKX-UHFFFAOYSA-N

713526-59-1

6-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoic acid (0 suppliers)

IUPAC Name: 6-(9,10-dimethoxy-5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)hexanoic acid | CAS Registry Number: 1630763-97-1
Synonyms: 6-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoic acid, ALBB-031484, BBL035189, MFCD28142498, STL426051, AKOS025260918, 6-(9,10-dimethoxy-5,11-dioxoisoindolo[2,1-a]quinazolin-6(5H,6aH,11H)-yl)hexanoic acid, 6-{14,15-dimethoxy-8,17-dioxo-1,9-diazatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-2,4,6,11,13,15-hexaen-9-yl}hexanoic acid

Molecular Formula:	C₂₃H₂₄N₂O₆	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEDODJDYRRBDSB-UHFFFAOYSA-N

1630763-97-1

6-(9-(2,4-Difluorobenzyl)-5H-pyrrolo[2,3-b:5,4-c']dipyridin-7(6H,8H,9H)-yl)-2,2-dimethyl-6-oxohexanoic acid (1 supplier)

IUPAC Name: 6-[8-[(2,4-difluorophenyl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-5-yl]-2,2-dimethyl-6-oxohexanoic acid | CAS Registry Number: 1354802-68-8
Synonyms: CHEMBL3677651, SCHEMBL14892258, US9006246, 12(97)

Molecular Formula:	C₂₅H₂₇F₂N₃O₃	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSAXQCUNSNRORS-UHFFFAOYSA-N

1354802-68-8

6-(9-Anthroyloxy)stearicacid(6-AS) (4 suppliers)

IUPAC Name: 6-(anthracene-9-carbonyloxy)octadecanoic acid | CAS Registry Number: 67708-95-6
Synonyms: 6-(anthracene-9-carbonyloxy)octadecanoic Acid, AC1MC727, CTK1J3042, 6-(9-ANTHROYLOXY)STEARIC ACID, AG-G-56449, 9-Anthracenecarboxylic acid, 1-(4-carboxybutyl)tridecyl ester

Molecular Formula:	C₃₃H₄₄O₄	Molecular Weight:	504.700060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRJYEODLMXIUEW-UHFFFAOYSA-N

67708-95-6

6-(9-CARBOXY-1-NONENYL)-4,5-DIHEXYLCYCLOHEX-2-ENE-1-OCTANOIC ACID (6 suppliers)

IUPAC Name: (E)-10-[5,6-dihexyl-2-(8-hydroxy-8-oxooctyl)cyclohex-3-en-1-yl]dec-9-enoic acid | CAS Registry Number: 47818-40-6
Synonyms: Linoleic acid dimer, NSC30202, EINECS 256-337-0, CID5355249, 6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid, 13482-09-2

Molecular Formula:	C₃₆H₆₄O₄	Molecular Weight:	560.890960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIRMGZKUSBCWRL-LHLOQNFPSA-N

47818-40-6

6-(9-ETHYL-9H-CARBAZOL-3-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: dimethyl 2-formamidopropanedioate | CAS Registry Number: 27160-23-2
Synonyms: dimethyl(formylamino)propanedioate, NSC158559, AC1L6IGC, AC1Q5YQL, dimethyl 2-formamidopropanedioate, CTK4F9182, AR-1I5781, AG-K-74903, NSC-158559, Propanedioic acid,2-(formylamino)-, 1,3-dimethyl ester, Malonicacid, formamido-, dimethyl ester (6CI,8CI); Propanedioic acid, (formylamino)-,dimethyl ester (9CI); Dimethyl 2-(formylamino)malonate; Dimethylformamidomalonate; NSC 158559

Molecular Formula:	C₆H₉NO₅	Molecular Weight:	175.139360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDDFROSMSPNNRS-UHFFFAOYSA-N

27160-23-2

6-(9{h}-fluoren-2-yl)pyridazin-3-ol (0 suppliers)

IUPAC Name: 3-(9H-fluoren-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105193-90-5
Synonyms: 6-(9H-fluoren-2-yl)pyridazin-3-ol, ZINC26420343, AKOS015956173, 6-(9{H}-fluoren-2-yl)pyridazin-3-ol, F1967-0280

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWSFVBZNHJZKHV-UHFFFAOYSA-N

1105193-90-5

6-(9{H}-FLUOREN-2-YL)PYRIDAZIN-3-OL, 95+% (0 suppliers)

6-(9H-CARBAZOL-9-YL)-9-(2-ETHYLHEXYL)-9H-3,9'-BICARBAZOLE,> 99.0% (0 suppliers)

6-(9H-CARBAZOL-9-YL)-9H-3,9'-BICARBAZOLE (7 suppliers)

IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole | CAS Registry Number: 606129-90-2
Synonyms: SCHEMBL45708, 3,6-di(N-carbazolyl)carbazole, OGDZAJUZGODBKX-UHFFFAOYSA-N, 9,3':6',9''-Ter-9H-carbazole, AKOS028112084, ZINC112991119, 9,3':6',9''-Ter[9H-carbazole]

Molecular Formula:	C₃₆H₂₃N₃	Molecular Weight:	497.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OGDZAJUZGODBKX-UHFFFAOYSA-N

606129-90-2

6-(9H-FLUOREN-1-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (1 supplier)

IUPAC Name: [1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate | CAS Registry Number: 25874-48-0
Synonyms: AC1L61UA, AC1Q6XV5, NSC90348, NSC-90348, 2,2,9,9-tetraoxido-2|E6,9|E6-dithia-3,8-diazadecane-5,6-diyl dimethanesulfonate, [1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate

Molecular Formula:	C₈H₂₀N₂O₁₀S₄	Molecular Weight:	432.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KFQYXRNFDHOZOR-UHFFFAOYSA-N

25874-48-0

6-(9h-fluoren-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)

IUPAC Name: 6-(9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-07-7
Synonyms: NSC128595, AC1L5ONJ, AC1Q6KPL, CTK4F8925, AR-1G9872, AG-K-42609, NSC-128595, 6-(9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₇H₁₇NO₂	Molecular Weight:	387.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPFNUMVJGNERO-UHFFFAOYSA-N

27022-07-7

6-(9h-fluoren-4-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)

IUPAC Name: 6-(9H-fluoren-4-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-08-8
Synonyms: NSC128597, AC1L5ONP, AC1Q6KPO, CTK4F8926, AR-1G9873, AG-K-42610, NSC-128597, 6-(9H-fluoren-4-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₇H₁₇NO₂	Molecular Weight:	387.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMXXOJAQWJEPDW-UHFFFAOYSA-N

27022-08-8

6-(A-(METHYLAMINO)PHENETHYL)-1,4-BENZODIOXANE HCL (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-phenylethanamine hydrochloride | CAS Registry Number: 130397-01-2
Synonyms: CID3076162, LS-34580, 6-(alpha-(Methylamino)phenethyl)-1,4-benzodioxane hydrochloride, 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethyl)-, hydrochloride, N-Methyl-alpha-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-methanamine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGESTVQNUXPODR-UHFFFAOYSA-N

130397-01-2

6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester (1 supplier)

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 2096333-51-4
Synonyms: ZINC206108038, MB12593, 6-(ACETAMIDO)-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASIHRXKTHYEHLY-UHFFFAOYSA-N

2096333-51-4

6-(ACETHYLHYDRAZINO)-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-5-NITROPYRIMIDINE-2,4-DIONE (0 suppliers)

6-(ACETOXYMETHYL)-3,4-BIS(BENZYLOXY)TETRAHYDRO-2H-PYRAN-2,5-DIYL DIACETATEÂ ,98%Â� (0 suppliers)

6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride (2 suppliers)

IUPAC Name: (3,4,6-triacetyloxy-5-aminooxan-2-yl)methyl acetate;hydrochloride | CAS Registry Number: 1172693-82-1
Synonyms: 6-(acetoxymethyl)-3-aminotetrahydro-2h-pyran-2,4,5-triyl triacetate hydrochloride, 10034-20-5, AC1MBQN7, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hydrochloride, .beta.-Glucosamine, hydrochloride, MolPort-003-664-485, NSC13814, NSC82044, NSC-13814, NSC-82044, AKOS004909823, AK160161, AB0000337, KB-247137, ST24045039, 26108-75-8, W-3813, 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-?D-, 3B3-066655, .beta.-D-Glucopyranose, 1,3,4,6-tetraacetate, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₉	Molecular Weight:	383.778780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BQLUYAHMYOLHBX-UHFFFAOYSA-N

1172693-82-1

6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester (1 supplier)

1329633-58-0

6-(Acetoxymethyl)tetrahydro-2H-pyran-3-carboxylic acid (0 suppliers)

2762044-15-3

6-(ACETYLAMINO)-2-OXOHEXANOIC ACID (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methylprop-1-enoxy)propane | CAS Registry Number: 6623-96-7
Synonyms: 2-methyl-1-(2-methylpropoxy)prop-1-ene, NSC55204, AC1L6DII, AC1Q55LL, CTK2F4585, AR-1E3280, NSC-55204, AG-K-85349, 2-methyl-1-(2-methylprop-1-enoxy)propane

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLBUGNBXJUPNQP-UHFFFAOYSA-N

6623-96-7

6-(Acetylamino)-2-pyridinecarboxylic acid (2 suppliers)

216893-72-1

6-(ACETYLAMINO)-2-PYRIDINECARBOXYLIC ACID 97% (0 suppliers)

16893-72-1

6-(ACETYLAMINO)-2-PYRIDINECARBOXYLIC ACID,95+% (0 suppliers)

6-(ACETYLAMINO)-HEXANOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 6-acetamidohexanoate | CAS Registry Number: 1119-42-2
Synonyms: CTK0G1644, AG-D-30712, Hexanoic acid, 6-(acetylamino)-, ethyl ester

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODXLOYQHKJWSFW-UHFFFAOYSA-N

1119-42-2

6-(Acetylamino)hexanamide (3 suppliers)

IUPAC Name: 6-acetamidohexanamide | CAS Registry Number: 2827-32-9
Synonyms: 6-acetamidohexanamide, 6- hexanamide, AC1Q1L6I, SCHEMBL608623, CTK7D3190, MolPort-009-224-602, ZINC36379739, AKOS008035398, MCULE-6675718324, NE20082, EN300-51210, AB01005418-01, T6494491

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKTLRYBPEORJBF-UHFFFAOYSA-N

2827-32-9

6-(acetylamino)pyridine-2-carboxylic acid (8 suppliers)

IUPAC Name: 6-acetamidopyridine-2-carboxylic acid | CAS Registry Number: 26893-72-1
Synonyms: 6-Acetamidopicolinic acid, MLS000704785, 6-(acetylamino)-2-pyridinecarboxylic acid, CID824640, EC-000.1966, SMR000230414, AE-842/25003851

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOMWKYHCHCZVCC-UHFFFAOYSA-N

26893-72-1

6-(acetylamino)pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-acetamidopyridine-3-carboxamide | CAS Registry Number: 77837-05-9
Synonyms: NSC75240, SureCN3465475, AC1L5N17, CTK5E5011, 6-acetamidopyridine-3-carboxamide, CCG-40340, NSC-75240, NSC522600, AG-K-89119, NSC-522600

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVQOHEZCURIUHY-UHFFFAOYSA-N

77837-05-9

6-(ACETYLHYDRAZINO)-1,2,3,4-TETRAHYDRO-1,3-DIMETHYLPYRIMIDINE-2,4-DIONE (0 suppliers)

6-(ACETYLOXY)-1,8,9,10,11,11-HEXACHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2,4,6,9-TETRAEN-3-YL ACETATE (5 suppliers)

Synonyms: 6-(acetyloxy)-1,8,9,10,11,11-hexachlorotricyclo[6.2.1.0~2,7~]undeca-2,4,6,9-tetraen-3-yl acetate, AC1MDSVI, CTK4I0281, MolPort-001-766-376, AKOS001484642, AG-F-36303, MCULE-7445794147, OR28176, KB-247138, EU-0001335, 1,4-Methanonaphthalene-5,8-diol,1,2,3,4,9,9-hexachloro-1,4-dihydro-, 5,8-diacetate, 1,4-Methanonaphthalene-5,8-diol,1,2,3,4,9,9-hexachloro-1,4-dihydro-, diacetate (9CI), 6-(acetyloxy)-1,8,9,10,11,11-hexachlorotricyclo[6.2.1.0^{2,7}]undeca-2,4,6,9-tetraen-3-yl acetate

Molecular Formula:	C₁₅H₈Cl₆O₄	Molecular Weight:	464.939620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXXSGKCXJWWKBM-UHFFFAOYSA-N

38658-82-1

6-(acetyloxy)-1,8,9,10,11,11-hexachlorotricyclo[6.2.1.0~2,7~]undeca-2,4,6,9-tetraen-3-yl acetate (1 supplier)

6-(acetyloxy)-1H-Indole-2-sulfonamide (0 suppliers)

IUPAC Name: (2-sulfamoyl-1H-indol-6-yl) acetate | CAS Registry Number: 100587-79-9
Synonyms: CHEMBL164189, 6-acetoxyindole-2-sulfonamide

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVADFLKUTAKXIK-UHFFFAOYSA-N

100587-79-9

6-(acetyloxy)-2(1H)-Quinolinone (0 suppliers)

IUPAC Name: (2-oxo-1H-quinolin-6-yl) acetate | CAS Registry Number: 85770-30-5
Synonyms: SCHEMBL3389413, DA-02583

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBOKLJQDSNMDNY-UHFFFAOYSA-N

85770-30-5

6-(acetyloxy)-2-Benzofuransulfonamide (0 suppliers)

IUPAC Name: (2-sulfamoyl-1-benzofuran-6-yl) acetate | CAS Registry Number: 100586-64-9
Synonyms: CHEMBL424188, SCHEMBL10509121, 6-acetoxybenzofuran-2-sulfonamide

Molecular Formula:	C₁₀H₉NO₅S	Molecular Weight:	255.247160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDKQHWLVTCOPTP-UHFFFAOYSA-N

100586-64-9

6-(acetyloxy)-2-Benzothiazolesulfonamide (0 suppliers)

IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) acetate | CAS Registry Number: 86394-99-2
Synonyms: CHEMBL81688, SCHEMBL7924838, ONLKWCLNLGKXRT-UHFFFAOYSA-N, 2-sulfamoyl-6-benzothiazolyl acetate, (2-sulfamoyl-6-benzothiazolyl) acetate

Molecular Formula:	C₉H₈N₂O₄S₂	Molecular Weight:	272.300820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONLKWCLNLGKXRT-UHFFFAOYSA-N

86394-99-2

6-(ACETYLOXY)-2-OXOTETRAHYDROTHIENO[3,4-D][1,3]DIOXOL-4-YL ACETATE (2 suppliers)

IUPAC Name: (4-acetyloxy-2-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl) acetate | CAS Registry Number: 62729-50-4
Synonyms: NSC301200, AIDS128851, AIDS-128851, CID327191, NSC 301200, 6-(Acetyloxy)-2-oxotetrahydrothieno(3,4-d)(1,3)dioxol-4-yl acetate, 6-(Acetyloxy)-2-oxotetrahydrothieno[3,4-d][1,3]dioxol-4-yl acetate

Molecular Formula:	C₉H₁₀O₇S	Molecular Weight:	262.236500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KLLNIGSJTTUBHJ-UHFFFAOYSA-N

62729-50-4

6-(acetyloxy)-4(3H)-Quinazolinone (4 suppliers)

IUPAC Name: (4-oxo-1H-quinazolin-6-yl) acetate | CAS Registry Number: 179688-15-4
Synonyms: 4-Oxo-1,4-dihydroquinazolin-6-yl acetate, SureCN641597, SureCN1192693, SureCN8304643, AKOS016010809, AK119973, KB-242949

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHSILJZBWLFQGR-UHFFFAOYSA-N

179688-15-4

6-(ACRIDIN-9-YLAMINO)-1-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]HEXAN-1-ONE (3 suppliers)

IUPAC Name: 6-(acridin-9-ylamino)-1-[4-[bis(2-chloroethyl)amino]phenyl]hexan-1-one | CAS Registry Number: 125173-79-7
Synonyms: CHEBI:119997, CID147854, 6-(9-Acridinylamino)-1-(4-(bis(2-chloroethyl)amino)phenyl)-1-hexanone, 1-Hexanone, 6-(9-acridinylamino)-1-(4-(bis(2-chloroethyl)amino)phenyl)-, 6-(Acridin-9-ylamino)-1-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-hexan-1-one

Molecular Formula:	C₂₉H₃₁Cl₂N₃O	Molecular Weight:	508.481940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBXRYMWSCXGVMN-UHFFFAOYSA-N

125173-79-7

6-(acryloylamino)-n-(prop-2-en-1-yl)hexanamide (2 suppliers)

IUPAC Name: 6-(prop-2-enoylamino)-N-prop-2-enylhexanamide | CAS Registry Number: 7150-40-5
Synonyms: NSC70084, AC1L5HY3, AC1Q5BJ3, NSC-70084, LP024177, 6-(prop-2-enoylamino)-N-prop-2-enylhexanamide, N-(PROP-2-EN-1-YL)-6-(PROP-2-ENAMIDO)HEXANAMIDE

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKSPUMMAMIZDLC-UHFFFAOYSA-N

7150-40-5

6-(acryloyloxy)hexanoic acid (1 supplier)

IUPAC Name: 6-prop-2-enoyloxyhexanoic acid | CAS Registry Number: 93365-33-4
Synonyms: Hexanoic acid, 6-[(1-oxo-2-propenyl)oxy]-, ACMC-20lxi6, AGN-PC-00Q3IT, CTK3G9637

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSZCJJRQCFZXCI-UHFFFAOYSA-N

93365-33-4

6-(ACRYLOYLOXY)HEXYL O-BENZOYLBENZOATE (3 suppliers)

IUPAC Name: 6-prop-2-enoyloxyhexyl 2-benzoylbenzoate | CAS Registry Number: 61630-26-0
Synonyms: EINECS 262-877-8, 6-(Acryloyloxy)hexyl o-benzoylbenzoate

Molecular Formula:	C₂₃H₂₄O₅	Molecular Weight:	380.433660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBYFBBJPUAPECR-UHFFFAOYSA-N

61630-26-0

6-(Adamantan-1-yl)-2-((4-(tert-butyl)benzyl)thio)nicotinonitrile (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-2-[(4-tert-butylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 625371-03-1
Synonyms: 6-(1-adamantyl)-2-[(4-tert-butylphenyl)methylsulfanyl]pyridine-3-carbonitrile, 6-(1-adamantyl)-2-[(4-tert-butylbenzyl)thio]nicotinonitrile, 6-(adamantan-1-yl)-2-{[(4-tert-butylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile, ZINC6781540, AKOS001771313, SS-0851

Molecular Formula:	C₂₇H₃₂N₂S	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCIHIGLKDQRWIY-UHFFFAOYSA-N

625371-03-1

6-(Adamantan-1-yl)-2-[(2-oxo-2-phenylethyl)sulfanyl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-2-phenacylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 105648-32-6
Synonyms: AC1MP8MI, Oprea1_000778, MolPort-002-544-035, ZINC4734527, RSC002273, STK526300, AKOS003597476, MCULE-4931932665, SS-0853, KS-00003S73, ST51062283, 6-(1-adamantyl)-2-phenacylsulfanylpyridine-3-carbonitrile, 6-(1-adamantyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]nicotinonitrile, 6-adamantanyl-2-(2-oxo-2-phenylethylthio)pyridine-3-carbonitrile, 6-(adamantan-1-yl)-2-[(2-oxo-2-phenylethyl)sulfanyl]pyridine-3-carbonitrile, 2-[(2-oxo-2-phenylethyl)sulfanyl]-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₂OS	Molecular Weight:	388.529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSDUJTDZEMJZAT-UHFFFAOYSA-N

105648-32-6

6-(Adamantan-1-yl)-2-{[(3-methoxyphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-2-[(3-methoxyphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 625371-48-4
Synonyms: 6-(1-adamantyl)-2-[(3-methoxybenzyl)sulfanyl]nicotinonitrile, 6-(1-adamantyl)-2-[(3-methoxyphenyl)methylsulfanyl]pyridine-3-carbonitrile, 6-(adamantan-1-yl)-2-{[(3-methoxyphenyl)methyl]sulfanyl}pyridine-3-carbonitrile, ZINC6887122, AKOS003597582, SS-0846

Molecular Formula:	C₂₄H₂₆N₂OS	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRBDTCBGGSQWDQ-UHFFFAOYSA-N

625371-48-4

6-(Adamantan-1-yl)-2-{[(3-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(1-adamantyl)-2-[(3-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 340817-20-1
Synonyms: 6-(adamantan-1-yl)-2-{[(3-methylphenyl)methyl]sulfanyl}pyridine-3-carbonitrile, Oprea1_435334, KS-00003S7S, ZINC4663603, RSC007367, STK095055, AKOS001770873, MCULE-7838549255, SS-0882, ST51062225, 6-(1-adamantyl)-2-[(3-methylbenzyl)thio]nicotinonitrile, 6-(1-adamantyl)-2-[(3-methylbenzyl)sulfanyl]nicotinonitrile, 6-adamantanyl-2-[(3-methylphenyl)methylthio]pyridine-3-carbonitrile, 2-[(3-methylbenzyl)sulfanyl]-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₆N₂S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMWSKKJOWWQYET-UHFFFAOYSA-N

340817-20-1

6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile | CAS Registry Number: 497248-69-8
Synonyms: 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, ZINC4620156, STL334929, AKOS003677259, MCULE-9068681374, SS-0474, CS-0360898, 3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Molecular Formula:	C₁₉H₁₈F₃N₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OOMBYDNWGVMELR-UHFFFAOYSA-N

497248-69-8

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