6-Acetylmorphine-13C3 (13C2-acetyl, N-methyl-13C),6-ACETYLMORPHINE-D3 3-O-Î’-D-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products : Other

216101 to 216150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-Acetylmorphine-13C3 (13C2-acetyl, N-methyl-13C) (1 supplier)

1538555-51-9

6-ACETYLMORPHINE-D3 3-O-Î’-D-GLUCURONIDE (1 supplier)

6-ACETYLMORPHINE-D6 (1 supplier)

IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] 2,2,2-trideuterioacetate | CAS Registry Number: 152477-90-2
Synonyms: AKOS015910998, I14-39395, Morphinan-3,6-diol,7,8-didehydro-4,5-epoxy-17-(methyl-d3)-, 6-(acetate-d3), (5a,6a)-, 6-Acetylmorphine-d6 solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, 6-Acetylmorphine-d6 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	333.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJGYGPZNTOPXGV-WPGDWBRKSA-N

152477-90-2

6-Acetylnicotinic acid (3 suppliers)

IUPAC Name: 6-acetylpyridine-3-carboxylic acid | CAS Registry Number: 20857-23-2
Synonyms: SCHEMBL3179541, MolPort-042-624-468, 3-Pyridinecarboxylic acid, 6-acetyl-, AKOS030623259, ZINC138017232, FCH1146029, AX8329541

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAXZXMQBYVEGNS-UHFFFAOYSA-N

20857-23-2

6-Acetylnimbandiol (2 suppliers)

1281766-66-2

6-Acetyloxy-2-[(E)-2-(4-acetyloxyphenyl)ethenyl]-4H-3,1-benzoxazin-4-one (1 supplier)

IUPAC Name: [4-[(E)-2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenyl] acetate | CAS Registry Number: 78183-21-8
Synonyms: Diacetylavenalumin I

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BSISWFRQGSTZPH-BJMVGYQFSA-N

78183-21-8

6-Acetyloxy-3-methoxy-11,12-dihydro-benzopyrene (3 suppliers)

IUPAC Name: (3-methoxy-11,12-dihydrobenzo[b]pyren-6-yl) acetate | CAS Registry Number: 1797227-23-6

Molecular Formula:	C₂₃H₁₈O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTDRHXVWRASEGQ-UHFFFAOYSA-N

1797227-23-6

6-Acetyloxy-3-nitro-6,7-dihydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepine (2 suppliers)

IUPAC Name: (3-nitro-6,7-dihydro-5H-diimidazo[1,3-b:1',3'-e][1,4]diazepin-7-yl) acetate | CAS Registry Number: 57831-77-3
Synonyms: BRN 1161158, 6-Acetyloxy-3-nitro-5H,6H,7H-diimidazo(1,2-a;2',1'-c)(1,4)diazepine, 5H,6H,7H-DIIMIDAZO(1,2-a;2',1'-c)(1,4)DIAZEPINE, 6-ACETYLOXY-3-NITRO-, AGN-PC-0JKSTA, AC1L284S, LS-61980, (3-nitro-6,7-dihydro-5H-diimidazo[1,3-b:1',3'-e][1,4]diazepin-7-yl) acetate

Molecular Formula:	C₁₁H₁₁N₅O₄	Molecular Weight:	277.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIZGKHDDSKGRQU-UHFFFAOYSA-N

57831-77-3

6-Acetyloxy-3a,3b,4,4a,4b,5,6,7,7a,7b-decahydro-7a-hydroxy-4a,7-dimethyl-3-methylenecycloprop[6,7]indeno[4,5-b]furan-2(3H)-one (1 supplier)

Synonyms: Axivalin, 14026-85-8, 7a-hydroxy-4a,7-dimethyl-3-methylidene-2-oxododecahydrocyclopropa[6,7]indeno[4,5-b]furan-6-yl acetate, AC1L65X0, AC1Q69M2, CTK4C2133, DTXSID70301692, NSC145906, NSC-145906

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIDYHYYEAGPNQR-UHFFFAOYSA-N

13048-24-3

6-Acetyloxy-3a,4,7,7a-tetrahydro-4,8,8-trimethyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGYFHTSBGNXMJL-UHFFFAOYSA-N

29339-48-8

6-Acetyloxy-3a,4,7,7a-tetrahydro-5-methyl-8-(1-methylethenyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: 6-Acetyloxy-3a,4,7,7a-tetrahydro-5-methyl-8- -4,7-ethanoisobenzofuran-1,3-dione

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJQKSXYVLYKQAW-UHFFFAOYSA-N

52918-81-7

6-Acetyloxy-5,7-dimethoxy-2-naphthoic acid (1 supplier)

IUPAC Name: 6-acetyloxy-5,7-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 23673-54-3
Synonyms: AC1LDIMX, 2-Naphthoic acid, 6-hydroxy-5,7-dimethoxy-, acetate, CTK8H7461, UMTOELLVXGEXOA-UHFFFAOYSA-N, 6-(Acetyloxy)-5,7-dimethoxy-2-naphthoic acid #, 6-acetyloxy-5,7-dimethoxynaphthalene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMTOELLVXGEXOA-UHFFFAOYSA-N

23673-54-3

6-Acetyloxy-7-[(2,3-dimethyloxiran-2-yl)carbonyloxy]-1a,2,3,6,7,7a,8,9,10a,10b-decahydro-1a,8-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-5-carboxylic acid methyl ester (1 supplier)

Synonyms: Dihydroenhydrin

Molecular Formula:	C₂₃H₃₀O₁₀	Molecular Weight:	466.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KOZASHHJYALUBP-MDWZMJQESA-N

33880-86-3

6-ACETYLPHENANTHREN-3-YL ACETATE (4 suppliers)

IUPAC Name: 2-bromo-N-methylsulfonylacetamide | CAS Registry Number: 59504-75-5
Synonyms: 2-bromo-n-(methylsulfonyl)acetamide, NSC96997, AC1L68LO, AC1Q27HX, 2-bromo-N-methylsulfonylacetamide, AR-1D9662, NSC-96997

Molecular Formula:	C₃H₆BrNO₃S	Molecular Weight:	216.053640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHLSUHCWZXRQI-UHFFFAOYSA-N

59504-75-5

6-Acetylpicropolin (2 suppliers)

Synonyms: C09055, AC1L9C2Q

Molecular Formula:	C₂₄H₂₈O₉	Molecular Weight:	460.473720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OATKJIMDMRXKBR-ATQQKGJMSA-N

116187-56-5

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 (11 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

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