6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester,6-(Acetoxymethyl)tetrahydro-2H-pyran-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

209701 to 209750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester (3 suppliers)

1329633-58-0

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

2762044-15-3

6-(ACETYLAMINO)-2-OXOHEXANOIC ACID (3 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 (3 suppliers)

216893-72-1

6-(ACETYLAMINO)-2-PYRIDINECARBOXYLIC ACID 97% (1 supplier)

16893-72-1

6-(ACETYLAMINO)-2-PYRIDINECARBOXYLIC ACID,95+% (1 supplier)

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 (5 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 (13 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 (2 suppliers)

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 (1 supplier)

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 (0 suppliers)

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 (5 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 (3 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 (2 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 (4 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 (4 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 (4 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 (4 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

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

IUPAC Name: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 488795-66-0
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, ZINC4620227, STL344885, AKOS003677161, CCG-275335, SS-0468, AM-807/14147955, 3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₁₉H₂₀F₃N₃OS	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVCQFSMCQBCHBW-UHFFFAOYSA-N

488795-66-0

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

IUPAC Name: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 488087-18-9
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid, AM-807/14145007, STL333324, ZINC19852413, AKOS003677260, MCULE-4588311110, SS-0469, CS-0332033, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid

Molecular Formula:	C₁₉H₁₉F₃N₂O₂S	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQLKWBZFGPXGIB-UHFFFAOYSA-N

488087-18-9

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

IUPAC Name: 6-(1-adamantyl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489405-41-6
Synonyms: 6-(1-adamantyl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14147968, ZINC8451167, STL000558, AKOS003598955, MCULE-1223138473, SS-0466, CS-0332016, N,N-Diethyl-3-amino-4-(trifluoromethyl)-6-(1-adamantyl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N,N-diethyl-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₃H₂₈F₃N₃OS	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODEODYAPYKLMTO-UHFFFAOYSA-N

489405-41-6

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

IUPAC Name: 6-(1-adamantyl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489423-50-9
Synonyms: 6-(1-adamantyl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14147971, ZINC8451168, STK613593, AKOS003598979, SS-0465, 3-amino-N-(4-methoxyphenyl)-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₆H₂₆F₃N₃O₂S	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKRHCHHXJUJVMX-UHFFFAOYSA-N

489423-50-9

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

IUPAC Name: 6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489405-10-9
Synonyms: 6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14144077, ZINC8451084, STL000165, AKOS003677261, MCULE-3662928461, SS-0476, CS-0332017, 3-amino-N-cyclopropyl-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₂H₂₄F₃N₃OS	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HJMCQFDXCACAHO-UHFFFAOYSA-N

489405-10-9

6-(Adamantan-1-yl)naphthalen-2-ol (3 suppliers)

IUPAC Name: 6-(1-adamantyl)naphthalen-2-ol | CAS Registry Number: 37436-35-4
Synonyms: 6-(1-Adamantyl)-2-naphthol, 6-(1-adamantyl)naphthalen-2-ol, 6-(Adamantyl-1)naphthol-2, SCHEMBL13379797, 6-(1-Adamantyl)-2-naphthol #, ALBB-016050, MFCD19103279, ZINC32270429, AKOS015959760, 2-naphthalenol, 6-tricyclo[3.3.1.1~3,7~]dec-1-yl-

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZRBITOOYQYBPN-UHFFFAOYSA-N

37436-35-4

6-(ALLYLOXY)-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid | CAS Registry Number: 248596-48-7
Synonyms: 6-(allyloxy)-1-ethyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, Maybridge1_002174, AC1MCVM1, Oprea1_134187, MLS000849810, CTK1A0415, HMS547K18, MolPort-002-893-171, HMS2789G18, BTB10169, CCG-55739, AG-E-74669, SMR000455828, KB-247139, SR-01000644748-1, 1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid, 2-Quinolinecarboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-6-(2-propen-1-yloxy)-, 2-Quinolinecarboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-6-(2-propenyloxy)- (9CI)

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFBUDHFYCAROCH-UHFFFAOYSA-N

248596-48-7

6-(Allyloxy)-2,3-dichlorobenzyl Alcohol (6 suppliers)

IUPAC Name: (2,3-dichloro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823900-94-2
Synonyms: ZINC96032693, AKOS025243864, SY027142, (6-(allyloxy)-2,3-dichlorophenyl)methanol, KB-179240

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMZIWMYPDHZMRQ-UHFFFAOYSA-N

1823900-94-2

6-(Allyloxy)-2,3-difluorobenzyl Alcohol (5 suppliers)

IUPAC Name: (2,3-difluoro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823942-84-2
Synonyms: ZINC96024917, AKOS027460772, SY027053, (6-(allyloxy)-2,3-difluorophenyl)methanol, KB-179278

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APKRGOTUXWIFKM-UHFFFAOYSA-N

1823942-84-2

6-(Allyloxy)-2-benzo[d]thiazolecarbonitrile (1 supplier)

IUPAC Name: 6-prop-2-enoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 1198094-60-8
Synonyms: SCHEMBL15918336, 2-Benzothiazolecarbonitrile, 6-(2-propen-1-yloxy)-

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUMCBQRRIRNMGH-UHFFFAOYSA-N

1198094-60-8

6-(Allyloxy)-2-chloro-3-fluorobenzyl Alcohol (5 suppliers)

IUPAC Name: (2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823365-87-2
Synonyms: ZINC96024922, AKOS027460776, SY027143, KB-179279, (6-(allyloxy)-2-chloro-3-fluorophenyl)methanol

Molecular Formula:	C₁₀H₁₀ClFO₂	Molecular Weight:	216.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSKYARXTAFHJBE-UHFFFAOYSA-N

1823365-87-2

6-(allyloxy)-3,4-dihydroquinolin-2(1H)-one (2 suppliers)

IUPAC Name: 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 177419-00-0
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6-(2-propen-1-yloxy)-, SCHEMBL7853171, AGELCZVFAYJBQT-UHFFFAOYSA-N, ZINC164729604, 6-allyloxy-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGELCZVFAYJBQT-UHFFFAOYSA-N

177419-00-0

6-(allyloxy)-4,4,5,8-tetramethylhydrocoumarin (3 suppliers)

IUPAC Name: 4,4,5,8-tetramethyl-6-prop-2-enoxy-3H-chromen-2-one | CAS Registry Number: 219938-60-0
Synonyms: SCHEMBL6889122

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMGUUYZDXMXVSZ-UHFFFAOYSA-N

219938-60-0

6-(Allyloxy)-5-bromopyridin-3-amine (2 suppliers)

1695415-93-0

6-(Allyloxy)-5-chlorobenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-chloro-6-prop-2-enoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352494-47-3
Synonyms: 6-Allyloxy-5-chloro-benzofuran-2-carboxylic acid, ZINC72219754, AKOS027450977

Molecular Formula:	C₁₂H₉ClO₄	Molecular Weight:	252.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOQOINKTNKMNLY-UHFFFAOYSA-N

1352494-47-3

6-(allyloxy)benzo[b]thiophene-2-carbonitrile (4 suppliers)

IUPAC Name: 6-prop-2-enoxy-1-benzothiophene-2-carbonitrile | CAS Registry Number: 947590-62-7
Synonyms: SureCN4514333, KB-73729

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLEBTYYMGQNLLB-UHFFFAOYSA-N

947590-62-7

6-(allyloxy)benzo[b]thiophene-2-carboximidamide (3 suppliers)

IUPAC Name: 6-prop-2-enoxy-1-benzothiophene-2-carboximidamide | CAS Registry Number: 947590-63-8
Synonyms: SureCN4560083, KB-73730

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMULKANRCSXSBR-UHFFFAOYSA-N

947590-63-8

6-(Allyloxy)benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-prop-2-enoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352526-69-2
Synonyms: 6-Allyloxy-benzofuran-2-carboxylic acid, ZINC72219720, AKOS027451856

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKTGBWLGSPKCEH-UHFFFAOYSA-N

1352526-69-2

6-(allyloxy)pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-prop-2-enoxypyridine-3-carboxylic acid | CAS Registry Number: 757908-04-6
Synonyms: SCHEMBL7530322, ZINC34958402, DA-36788

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDSSWZJHZJTGDH-UHFFFAOYSA-N

757908-04-6

6-(Allyloxy)quinoline (1 supplier)

IUPAC Name: 6-prop-2-enoxyquinoline | CAS Registry Number: 7652-24-6
Synonyms: 6-allyloxyquinoline, Quinoline, 6-(2-propen-1-yloxy)-, 6-prop-2-enoxyquinoline, SCHEMBL5583915

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRUDSZHYRJKTOP-UHFFFAOYSA-N

7652-24-6

6-(Allyloxycarbonylamino)-1-hexanol (8 suppliers)

IUPAC Name: prop-2-enyl N-(6-hydroxyhexyl)carbamate | CAS Registry Number: 146292-92-4
Synonyms: Allyl N-(6-hydroxyhexyl)carbamate, ST51037486, Prop-2-enyl N-(6-hydroxyhexyl)carbamate, AC1NOQN1, 06042_FLUKA, CTK8E5287, ZINC02386842, N-(6-hydroxyhexyl)prop-2-enyloxycarboxamide

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQFRACFUQCJOMP-UHFFFAOYSA-N

146292-92-4

6-(Allylsulfonyl)-4-methylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 4-methyl-6-prop-2-enylsulfonyl-1H-quinolin-2-one | CAS Registry Number: 1207858-44-3
Synonyms: MolPort-035-926-824, AKOS025397026, ZINC170626197

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJHRROVTXAKHMA-UHFFFAOYSA-N

1207858-44-3

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