6-Acetylpyridazin-3(2H)-one,6-Acetylpyridazine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

215751 to 215800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-Acetylpyridazin-3(2H)-one (7 suppliers)

IUPAC Name: 3-acetyl-1H-pyridazin-6-one | CAS Registry Number: 19195-01-8
Synonyms: 6-acetyl-2,3-dihydropyridazin-3-one, 3(2H)-Pyridazinone, 6-acetyl-, SCHEMBL3603082, SCHEMBL13159667, MolPort-022-493-698, ZINC82447437, AKOS022742938, MCULE-2778815200, Z1860991499

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVSOWLPWNPWQOU-UHFFFAOYSA-N

19195-01-8

6-Acetylpyridazine-3-carboxylic acid (2 suppliers)

2418642-01-8

6-acetylpyridin-2-ylboronic acid (0 suppliers)

IUPAC Name: (6-acetylpyridin-2-yl)boronic acid | CAS Registry Number: 913373-40-7
Synonyms: SCHEMBL14582423, DA-01308

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDFPRNLNRGKSLO-UHFFFAOYSA-N

913373-40-7

6-acetylpyridine-2-carbaldehyde (9 suppliers)

IUPAC Name: 6-acetylpyridine-2-carbaldehyde | CAS Registry Number: 20857-21-0
Synonyms: 6-acetyl-2-Pyridinecarbaldehyde, 6-acetyl-2-pyridinecarboxaldehyde, 6-ethanoylpyridine-2-carbaldehyde, SBB065435, ZINC39061931, AKOS006304751, KB-73789, FT-0645997, A814977, I02-0993

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBDAIIKYGFAYGD-UHFFFAOYSA-N

20857-21-0

6-Acetylpyridine-2-Carboxylic Acid (14 suppliers)

IUPAC Name: 6-acetylpyridine-2-carboxylic acid | CAS Registry Number: 122637-39-2
Synonyms: 6-Acetylpicolinic acid, 6-acetylpyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 6-acetyl-, PubChem23361, ACMC-1BXEA, SureCN6428673, AGN-PC-0045X9, CTK0H3585, MolPort-004-764-109, 6-acetyl-2-pyridinecarboxylic acid, 6-acetyl-pyridine-2-carboxylic acid, 6-ethanoylpyridine-2-carboxylic acid, ANW-46448, SBB087885, 2-Pyridinecarboxylic acid, 6-acetyl-, AKOS005073460, AG-D-49130, MCULE-2956010852, MD-0741, RP02404

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFINMWLJMPOES-UHFFFAOYSA-N

122637-39-2

6-Acetylpyridine-2-carboxylic acid ethyl ester (12 suppliers)

IUPAC Name: ethyl 6-acetylpyridine-2-carboxylate | CAS Registry Number: 114578-70-0
Synonyms: Ethyl 6-acetylpyridine-2-carboxylate, 6-Acetyl-picolinic acid ethyl ester, 6-acetyl-pyridine-2-carboxylic acid ethyl ester, SBB053816, 2-Pyridinecarboxylicacid, 6-acetyl-, ethyl ester, PubChem14211, ethyl 6-acetylpicolinate, AGN-PC-00C4PR, ACMC-1C6N9, CTK4A8799, ACT07405, ANW-56025, ZINC16696788, AKOS005073436, AG-D-34940, MCULE-6357797414, RP11407, AK-41543, KB-77177, AB1010182

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COYXIUHSZNHMAS-UHFFFAOYSA-N

114578-70-0

6-Acetylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 6-acetyl-1H-quinolin-2-one | CAS Registry Number: 1253972-46-1
Synonyms: 6-acetylquinolin-2(1H)-one, 2(1H)-Quinolinone, 6-acetyl-, SCHEMBL3793284, ZINC62321830, AKOS022451046

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPHWTWCUKLCHCX-UHFFFAOYSA-N

1253972-46-1

6-Acetylquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 6-acetyl-1H-quinolin-4-one | CAS Registry Number: 97545-53-4
Synonyms: 6-acetyl-1H-quinolin-4-one, 15900-88-6, 1-(4-hydroxyquinolin-6-yl)ethan-1-one, 6-acetyl-4(1H)-quinolinone, 6-Acetylquinoline-4(1H)-one, SCHEMBL4860308, Ethanone, 1-(4-hydroxy-6-quinolinyl)-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYDDKRQIWNXEN-UHFFFAOYSA-N

97545-53-4

6-ACETYLQUINOLINE (12 suppliers)

IUPAC Name: 1-quinolin-6-ylethanone | CAS Registry Number: 73013-68-0
Synonyms: NCIOpen2_000994, NSC87613, CID258559, ZINC13283419

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBYIZWZRYFGYDE-UHFFFAOYSA-N

73013-68-0

6-Acetylquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-acetylquinoline-3-carboxylic acid | CAS Registry Number: 1956328-29-2
Synonyms: MFCD28975169, AKOS027336722, ZINC261507679, AK338237

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFFPBZAJQPAJP-UHFFFAOYSA-N

1956328-29-2

6-ACETYLTHIOHEXANOIC ACID (5 suppliers)

IUPAC Name: 6-acetylsulfanylhexanoic acid | CAS Registry Number: 80441-57-2
Synonyms: 6-acetylsulfanylhexanoic Acid, AC1NDPG1, 6-(acetylthio)hexanoic acid, 545554_ALDRICH, SCHEMBL3330553, CTK3E5551, Hexanoic acid, 6-(acetylthio)-, PIFIISOIFYMVLS-UHFFFAOYSA-N, 6-ACETYLTHIOHEXANOICACID97

Molecular Formula:	C₈H₁₄O₃S	Molecular Weight:	190.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIFIISOIFYMVLS-UHFFFAOYSA-N

80441-57-2

6-Acetylthiohexyl methacrylate (1 supplier)

IUPAC Name: 6-acetylsulfanylhexyl 2-methylprop-2-enoate | CAS Registry Number: 1418148-67-0
Synonyms: SCHEMBL23456097, 6-(Acetylthio)hexyl methacrylate

Molecular Formula:	C₁₂H₂₀O₃S	Molecular Weight:	244.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOBNYDLWWCHEDG-UHFFFAOYSA-N

1418148-67-0

6-Acetyltricyclo[10.2.2.25,8]octadeca-1(14),5,7,12,15,17-hexaene (1 supplier)

Synonyms: AC1LDPYO, AGN-PC-0JTZBH, CTK8H8144, YAWFHFTWLQEHBJ-UHFFFAOYSA-N, Ketone, methyl tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaen-6-yl

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.388080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAWFHFTWLQEHBJ-UHFFFAOYSA-N

24777-35-3

6-ACRYLAMIDO-Î’-CYCLODEXTRIN (3 suppliers)

IUPAC Name: N-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl]prop-2-enamide | CAS Registry Number: 131991-70-3
Synonyms: 6-Acrylamido-beta-cyclodextrin, 6-Acrylamido-|A-cyclodextrin, 6-Acrylamido-fA-cyclodextrin, MFCD34561835, 6-Acrylamido-beta-cyclodextrin, 75%, A3439

Molecular Formula:	C₄₅H₇₃NO₃₅	Molecular Weight:	1188.000 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: NNRSCYSGPHJCJH-MKWHQSKQSA-N

131991-70-3

6-ACRYLAMIDOHEXANOIC ACID (13 suppliers)

IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid | CAS Registry Number: 20766-85-2
Synonyms: 6-Acrylamidohexanoic Acid, MolPort-004-346-312, NSC288649, CID324200, A1896

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N

20766-85-2

6-Acryloyl-2-dimethylaminonaphthalene (10 suppliers)

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one | CAS Registry Number: 86636-92-2
Synonyms: Acrylodan, CID104901, C038518, 2-Propen-1-one, 1-(6-(dimethylamino)-2-naphthalenyl)-, 1-(6-(Dimethylamino)-2-naphthalenyl)-2-propen-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMWAJFNEGAJETK-UHFFFAOYSA-N

86636-92-2

6-ALDEHYDO-7-METHOXYISOOPHIOPOGONANONE B (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-7-methoxy-8-methyl-4-oxochromene-6-carbaldehyde | CAS Registry Number: 123941-06-0
Synonyms: Almeoipb, CID5492443, 6-Aldehydo-7-methoxyisoophiopogonanone B

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.336840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPDCQGQAIRCVFB-UHFFFAOYSA-N

123941-06-0

6-ALFA-HYDROXY LEVONORGESTREL (1 supplier)

6-ALKYLAMINO FAMCICLOVIR (1 supplier)

6-Allyl-2,3-dimethoxypyridine (11 suppliers)

IUPAC Name: 2,3-dimethoxy-6-prop-2-enylpyridine | CAS Registry Number: 1087659-29-7
Synonyms: AC1Q472G, CTK5J3961, MolPort-005-957-021, AKOS006344307, AG-A-88675, 2,3-dimethoxy-6-(prop-2-en-1-yl)pyridine, A-5935

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNPBGILLMBQPP-UHFFFAOYSA-N

1087659-29-7

6-Allyl-2-(trimethylsilyl)furo[3,2-b]pyridine (9 suppliers)

6-ALLYL-2-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENOL HCL (4 suppliers)

IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-prop-2-enylphenol hydrochloride | CAS Registry Number: 16079-18-8
Synonyms: EINECS 240-226-9, CID3014920, 6-Allyl-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QWBMTZLHKLAGJK-UHFFFAOYSA-N

16079-18-8

6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine (11 suppliers)

IUPAC Name: 3-methyl-6-prop-2-enylimidazo[4,5-b]pyridine | CAS Registry Number: 1171920-77-6
Synonyms: AC1Q3Z2P, CTK5J4060, AKOS006332953, AG-A-88676, A-6094, 3-methyl-6-(prop-2-en-1-yl)imidazo[4,5-b]pyridine

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAIHJGPDLSURFH-UHFFFAOYSA-N

1171920-77-6

6-ALLYL-4,5-DIMETHOXY-1,3-BENZODIOXOLE (1 supplier)

6-Allyl-4-amino-2-(trifluoromethyl)quinoline-3-carbonitrile (2 suppliers)

6-ALLYL-4-METHOXY-1,3-BENZODIOXOLE (1 supplier)

6-Allyl-5,7-dichloropyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 5,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 865188-51-8
Synonyms: 6-allyl-5,7-dichloropyrazolo[1,5-a]pyrimidine, SCHEMBL3199721, IGBMUABCHMECJL-UHFFFAOYSA-N, AKOS027338092

Molecular Formula:	C₉H₇Cl₂N₃	Molecular Weight:	228.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGBMUABCHMECJL-UHFFFAOYSA-N

865188-51-8

6-Allyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 5,7-dimethyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 702669-68-9
Synonyms: 6-allyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, SMR000031516, AC1MMAZ6, MLS000095968, CHEMBL1585194, HMS2455L17, ZINC259480, AKOS015957237, MCULE-7521819539, EU-0029919, EN300-236450, L-4968, SR-01000144027, SR-01000144027-1, F0918-7090, 5,7-dimethyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-6-(prop-2-en-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUPKASLYLOXEFB-UHFFFAOYSA-N

702669-68-9

6-ALLYL-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

6-allyl-5-methylisochroman-1-one (0 suppliers)

IUPAC Name: 5-methyl-6-prop-2-enyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 1374573-96-2
Synonyms: SCHEMBL2728222, DA-11096

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLXGSBYGBFPAG-UHFFFAOYSA-N

1374573-96-2

6-ALLYL-5H-INDENO[1,2-C]ISOQUINOLINE-5,11(6H)-DIONE (3 suppliers)

IUPAC Name: 6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione | CAS Registry Number: 81721-77-9
Synonyms: NSC339707, AIDS129273, AIDS-129273, CID334476, NSC 339707, NCI60_003021, 6-Allyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione, 6-Allyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKYGYLCYRUQUNK-UHFFFAOYSA-N

81721-77-9

6-allyl-6,7-dihydro-5H-dibenz[c,e]azepine (6 suppliers)

IUPAC Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine | CAS Registry Number: 146-36-1
Synonyms: Azapetine, Ilidar Base, Azapetina [Italian], 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-, 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine, Azapetine (BAN), Azapetine [BAN], EINECS 205-667-3, BRN 0194617, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-, 6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina [Italian], 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, Azapetina, UNII-9TTR0UA2KC, SureCN456796, 65-15-6 (hydrochloride), AC1L1S17, CTK4C4932, MolPort-006-111-060, PDSP1_001659

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYGHGTMKALXFIA-UHFFFAOYSA-N

146-36-1

6-ALLYL-6,7-DIHYDRO-5H-DIBENZO[C,E]AZEPINIUM DIHYDROGEN PHOSPHONATE (6 suppliers)

IUPAC Name: phosphoric acid; 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine | CAS Registry Number: 130-83-6
Synonyms: Azephine, Ilidar, Azepine phosphate, Azeptane phosphate, Ilidar phosphate, Azapetine phosphate, UNII-0N2U15U85W, 146-36-1 (Parent), Ro 2-3248, EINECS 204-997-5, NSC 312320, CID67409, NSC312320, LS-60354, 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine phosphate, 6,7-Dihydro-6-(2-propenyl)-5H-dibenz(c,e)azepine phosphate, 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepin-dihydrogenphosphat, 6-Allyl-6,7-dihydro-5H-dibenz[c,e]azepine phosphate, WLN: T B676 IN & T & J I2U1 & P-O4, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-, phosphate (1:1)

Molecular Formula:	C₁₇H₂₀NO₄P	Molecular Weight:	333.318761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRNXLNNBIYZIHB-UHFFFAOYSA-N

130-83-6

6-Allyl-6-(fluoromethyl)piperidine-2,4-dione (1 supplier)

6-ALLYL-6A-SS-NORAPORPHINE-10,11-DIOL HCL (1 supplier)

Synonyms: N-Allylnorapomorphine hydrochloride, 18426-17-0 (Parent), CID15135, LS-97009, 6-Allyl-6a-beta-noraporphine-10,11-diol hydrochloride, 6a-beta-NORAPORPHINE-10,11-DIOL, 6-ALLYL-, HYDROCHLORIDE, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propenyl)-, hydrochloride, (R)-

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.820600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFWBGLXPUPFNJY-RSAXXLAASA-N

1477-58-3

6-ALLYL-7-OXO-6,7-DIHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 7-oxo-6-prop-2-enyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid | CAS Registry Number: 1927862-86-9
Synonyms: SCHEMBL17748999

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSGUAEZFGSABNO-UHFFFAOYSA-N

1927862-86-9

6-ALLYL-8Î’-CARBOXYERGOLINE-D5 (1 supplier)

6-ALLYL-A-CYANOERGOLINE-8-PROPIONAMIDE (2 suppliers)

Synonyms: 6-Allyl-alpha-cyanoergoline-8-propionamide, CID3058119, LS-64498, Ergoline-8-propionamide, 6-allyl-alpha-cyano-, (8-beta)-, Ergoline-8-propanamide, alpha-cyano-6-(2-propenyl)-, (8-beta)-

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKCZEQOKRXYVFB-ZYJKQMMQSA-N

74627-37-5

6-ALLYL-N-(1-(6-(3-METHOXYPHENYL)PYRIMIDIN-4-YL)PIPERIDIN-4-YL)-N-METHYL-7-OXO-6,7-DIHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[1-[6-(3-methoxyphenyl)pyrimidin-4-yl]piperidin-4-yl]-N-methyl-7-oxo-6-prop-2-enyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide | CAS Registry Number: 2101957-05-3
Synonyms: CHEMBL4073178, GNE 886, BDBM50269687, BG166814, N-[1-[6-(3-methoxyphenyl)pyrimidin-4-yl]piperidin-4-yl]-N-methyl-7-oxo-6-prop-2-enyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKIRTFGYQVXNGL-UHFFFAOYSA-N

2101957-05-3

6-ALLYL-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 6-prop-2-enylpyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 134894-51-2
Synonyms: 6-Allyl-PBOA-5one, AIDS004046, CHEBI:186586, AIDS-004046, CID453961, 6-Allyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6-Allyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 10-Allyl-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYRPDDQQCRHCOD-UHFFFAOYSA-N

134894-51-2

6-Allylamino-9-?-D-ribofuranosyl-9H-purin-2(1H)-one (1 supplier)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(prop-2-enylamino)-1H-purin-2-one | CAS Registry Number: 23558-68-1
Synonyms: N-Allylisoguanosine

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.309 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QXLXAHKYVPWYSU-WOUKDFQISA-N

23558-68-1

6-ALLYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 194482-48-9
Synonyms: 6-Allylcarbamoyl-cyclohex-3-enecarboxylic acid, ST4025973, 6-(N-prop-2-enylcarbamoyl)cyclohex-3-enecarboxylic acid, NSC515892, AC1Q5TDM, Oprea1_336272, Oprea1_591993, MLS000110721, AC1L6X22, CTK0A0834, MolPort-001-018-349, HMS2383M06, SBB027498, STK050165, AKOS000301361, AG-A-88677, MCULE-5119300999, NSC-515892, BAS 00447863, SMR000106650

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOVNLQWKGISOPF-UHFFFAOYSA-N

194482-48-9

6-Allyldihydronorisolysergic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl (6aR,9S,10aR)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 86891-16-9
Synonyms: ZINC49582161

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IACRGBGBDYCBKO-YSVLISHTSA-N

86891-16-9

6-ALLYLOXY-1-CYCLOPROPYL-7-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

6-ALLYLOXY-2-NAPHTHYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)

6-allyloxy-4,4,7-trimethyl-3,4-dihydrocoumarin (0 suppliers)

IUPAC Name: 4,4,7-trimethyl-6-prop-2-enoxy-3H-chromen-2-one | CAS Registry Number: 244108-49-4
Synonyms: SCHEMBL7031065

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCAUHJKOHBVZJH-UHFFFAOYSA-N

244108-49-4

6-ALLYLOXY-4-METHYLCOUMARIN (2 suppliers)

IUPAC Name: 4-methyl-6-prop-2-enoxychromen-2-one | CAS Registry Number: 90207-15-1
Synonyms: 6-(allyloxy)-4-methyl-2H-chromen-2-one, 4-methyl-6-prop-2-enoxychromen-2-one, ST060207, CBMicro_006291, ChemDiv2_000960, MLS000686556, CHEMBL1369411, HMS1371L14, HMS2537F18, SMSF0013800, ZINC2334305, CCG-20787, STK856031, AKOS005632284, CB08520, MCULE-9810822895, SMR000268209, BIM-0006110.P001, CS-0360900, 4-Methyl-6-(allyloxy)-2H-1-benzopyran-2-one

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCDCGUYMOOCLSZ-UHFFFAOYSA-N

90207-15-1

6-ALLYLOXY-4-METHYLCOUMARIN 98% (1 supplier)

6-allyloxy-7,8-dimethoxy-4,4-dimethyl-3,4-dihydrocoumarin (0 suppliers)

IUPAC Name: 7,8-dimethoxy-4,4-dimethyl-6-prop-2-enoxy-3H-chromen-2-one | CAS Registry Number: 244108-37-0
Synonyms: SCHEMBL7027767

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQOITOSWRJLULB-UHFFFAOYSA-N

244108-37-0

6-ALLYLOXYINDAN-1-ONE (8 suppliers)

IUPAC Name: 6-prop-2-enoxy-2,3-dihydroinden-1-one | CAS Registry Number: 320574-74-1
Synonyms: 6-allyloxy-indan-1-one, AC1LCT1Y, 6-(allyloxy)indan-1-one, SureCN1555495, AKOS015951207, 6-prop-2-enoxy-2,3-dihydroinden-1-one, AB1008510, 1H-inden-1-one, 2,3-dihydro-6-(2-propenyloxy)-, InChI=1/C12H12O2/c1-2-7-14-10-5-3-9-4-6-12(13)11(9)8-10/h2-3,5,8H,1,4,6-7H

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWRWXXQGESYKNJ-UHFFFAOYSA-N

320574-74-1

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