Acenaphthylene,1,2-dinitroso-,Acenaphthylene,1-(phenylsulfonyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

2851 to 2900 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acenaphthylene,1,2-dinitroso- (2 suppliers)

IUPAC Name: 1,2-dinitrosoacenaphthylene | CAS Registry Number: 7463-74-3
Synonyms: 1,2-dinitrosoacenaphthylene, NSC404728, AC1L853S, NSC-404728

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLXDENBUXTUXFY-UHFFFAOYSA-N

7463-74-3

Acenaphthylene,1-(phenylsulfonyl)- (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)acenaphthylene | CAS Registry Number: 26159-62-6
Synonyms: 1-(phenylsulfonyl)acenaphthylene, NSC140152, AC1Q6UML, AC1L60N0, 1-(benzenesulfonyl)acenaphthylene, CTK4F7187, KST-1B2440, AR-1B3204, AG-J-90553, NSC-140152, NSC 140152;1-(phenylsulfonyl)acenaphthylene;

Molecular Formula:	C₁₈H₁₂O₂S	Molecular Weight:	292.351680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWQBIQMISUFIRN-UHFFFAOYSA-N

26159-62-6

Acenaphthylene,1-bromo-1,2-dihydro-5-nitro- (2 suppliers)

IUPAC Name: 1-bromo-5-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 30093-39-1
Synonyms: 1-bromo-5-nitro-1,2-dihydroacenaphthylene, NSC144464, AC1Q20I3, CTK4G4412, AC1L6536, AR-1C2021, AG-J-34016, NSC-144464, Acenaphthene,1-bromo-5-nitro- (7CI,8CI); NSC 144464

Molecular Formula:	C₁₂H₈BrNO₂	Molecular Weight:	278.101420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDXAJKOVFKOTMG-UHFFFAOYSA-N

30093-39-1

Acenaphthylene,5-bromo-1,2-dihydro-6-nitro- (2 suppliers)

IUPAC Name: 5-bromo-6-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 4889-63-8
Synonyms: 5-bromo-6-nitro-1,2-dihydroacenaphthylene, NSC137425, AC1L5XZ9, AC1Q1ZT3, CTK4J1042, MolPort-002-911-912, PHG00560, AR-1G7490, CCG-47355, ZINC00070650, AG-J-34021, NSC-137425, SR-01000636975-1, Acenaphthene,5-bromo-6-nitro- (7CI,8CI); 5-Bromo-6-nitroacenaphthene; NSC 137425

Molecular Formula:	C₁₂H₈BrNO₂	Molecular Weight:	278.101420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGJQVHVUFZWQGQ-UHFFFAOYSA-N

4889-63-8

Acenaphthylenecarboxaldehyde,1,2-dihydro- (9CI) (1 supplier)

IUPAC Name: 1,2-dihydroacenaphthylene-4-carbaldehyde | CAS Registry Number: 84412-11-3
Synonyms: 1,2-dihydroacenaphthylene-4-carbaldehyde, AC1L1IPR, 1,2-DIHYDROACENAPHTHYLENECARBOXALDEHYDE

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXOYJCOONOHMJI-UHFFFAOYSA-N

84412-11-3

Acenaphthylenediylium, dihydro- (0 suppliers)

62684-07-5

Acenaphthyleno[1,2-c][1,2,5]thiadiazole (2 suppliers)

IUPAC Name: acenaphthyleno[1,2-c][1,2,5]thiadiazole | CAS Registry Number: 437-40-1
Synonyms: Acenaphtho[1,2-c][1,2,5]thiadiazole, AGN-PC-0NIQSH

Molecular Formula:	C₁₂H₆N₂S	Molecular Weight:	210.254440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATWSLZBPBDFGTH-UHFFFAOYSA-N

437-40-1

Acenaphthylenol (1 supplier)

IUPAC Name: acenaphthylen-1-ol | CAS Registry Number: 89556-83-2
Synonyms: ACMC-20lnly, AGN-PC-00JOMS, SureCN130420, CTK2J4036

Molecular Formula:	C₁₂H₈O	Molecular Weight:	168.191320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNVMLVRRRZVVKH-UHFFFAOYSA-N

89556-83-2

Acenaphthylenol,1,2-dihydronitro- (9CI) (1 supplier)

IUPAC Name: 2-nitro-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 100441-33-6
Synonyms: 2-Nitro-1,2-dihydroacenaphthylen-1-ol, AC1L480I

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWZISVOLHFOFNF-UHFFFAOYSA-N

100441-33-6

Acenaphthylenyl, 1,2-dihydro- (0 suppliers)

37343-04-7

Acenaphtylene (23 suppliers)

IUPAC Name: acenaphthylene | CAS Registry Number: 208-96-8
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, NSC 59821, acenaphthylene, radical ion (1-), NSC59821, LS-7874

Molecular Formula:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

208-96-8

ACENEURAMIC ACID (2 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 6918-20-3
Synonyms: Aceneuramic acid, Acido aceneuramico, Acide aceneuramique, Acidium aceneuramicum, N-acetylneuraminic acid, Neuraminic acid, N-acetyl-, UNII-GZP2782OP0, CID8565, Acide aceneuramique [INN-French], Acido aceneuramico [INN-Spanish], Acidium aceneuramicum [INN-Latin], EINECS 205-023-1, Sialic Acid (N-Acetylneuraminic Acid), NSC 111756, 11032-36-3, 131-48-6, 14752-56-8, 5977-25-3, 6225-16-7, 688025-48-1

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-GSQQXRCOSA-N

6918-20-3

ACENOCOUMAROL (13 suppliers)

Acenocoumarol (nicoumalone) (25 suppliers)

IUPAC Name: 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 152-72-7
Synonyms: Acenocoumarin, ACENOCOUMAROL, Nicoumalone, Nitrovarfarian, Nitrowarfarin, Nicumalon, Sinthrome, Syncoumar, Sinkumar, Syncumar, Sintrom, Acenocumarol, Acenocumarolum, Neositron, Sincoumar, Sinthrom, Sintroma, Synthrom, Ascumar, Syntrom

Molecular Formula:	C₁₉H₁₅NO₆	Molecular Weight:	353.325500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWBYDEQHYAEHLT-UHFFFAOYSA-N

152-72-7

ACENOCOUMAROL-D4 (7 suppliers)

IUPAC Name: 3-[1-deuterio-3-oxo-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)butyl]-4-hydroxychromen-2-one | CAS Registry Number: 1185071-64-0
Synonyms: Acenocoumarol-d4, Acenocoumarol-d5, Nicoumalone-d4, Acenocoumarin-d4, Sinthrome-d4, Acenocoumarol D4, Sintrom-d4, CTK8F7501, G-23350-d4, 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d4

Molecular Formula:	C₁₉H₁₅NO₆	Molecular Weight:	358.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VABCILAOYCMVPS-QJZBYVTCSA-N

1185071-64-0

Acenocoumarol-d5 (3 suppliers)

ACENOL (3 suppliers)

IUPAC Name: dodecan-1-ol; [(E)-dodec-8-enyl] acetate | CAS Registry Number: 66139-22-8
Synonyms: Acenol (insect attractant), CID6441107, 8-Dodecen-1-ol acetate mixt. with 1-dodecanol, 8-Dodecen-1-ol, acetate, mixt. with 1-dodecanol

Molecular Formula:	C₂₆H₅₂O₃	Molecular Weight:	412.689280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUVUBOHEVSYZJL-IPZCTEOASA-N

66139-22-8

ACEP-1 (8 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]pentanediamide | CAS Registry Number: 127122-98-9
Synonyms: Acep-1, Achatina cardio-excitatory peptide 1, Cardioexcitatory peptide 1 (Achatina fulica), H-Ser-gly-gln-ser-trp-arg-pro-gln-gly-arg-phe-NH2

Molecular Formula:	C₅₇H₈₅N₂₁O₁₅	Molecular Weight:	1304.416500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: ISNCSKFMYLUXKU-IIMOKITMSA-N

127122-98-9

Acepentalene (1 supplier)

Synonyms: Cyclopenta[cd]pentalene, Acepentylene, AGN-PC-00MR7E, CTK0H6948

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUIAUPQXSDOJAG-UHFFFAOYSA-N

187-68-8

ACEPERONE (6 suppliers)

IUPAC Name: N-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 807-31-8
Synonyms: Aceperone, Acetabuton, Aceperonum, Aceperona, ACETABUTONE, Aceperone [INN], Aceperonum [INN-Latin], Aceperona [INN-Spanish], UNII-S69KXZ59AB, CHEBI:327947, NSC 170980, CID13122, BRN 0500391, NSC170980, LS-9596, R 3248, 5-22-09-00505 (Beilstein Handbook Reference), 4-(4-(Acetamidomethyl)-4-phenylpiperidino)-4'-fluorobutyrophenone, N-(1-(3-(4-Fluorbenzoyl)propyl)-4-phenyl-4-piperidylmethyl)acetamid, N-(1-(3-(p-Fluorobenzoyl)propyl)-4-phenyl-4-piperidylmethyl)acetamide

Molecular Formula:	C₂₄H₂₉FN₂O₂	Molecular Weight:	396.497663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDGZERMDPAAZEJ-UHFFFAOYSA-N

807-31-8

Aceperylene (0 suppliers)

189-01-5

Acephate (84 suppliers)

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

30560-19-1

Acephate Monocrotophos (0 suppliers)

Acephate-[d3] (3 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 2140327-70-2
Synonyms: Acephate D3 (acetyl D3), Acephate-(acetyl-d3), PESTANAL(R), analytical standard, 2,2,2-trideuterio-N-[methoxy(methylsulfanyl)phosphoryl]acetamide

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	186.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YASYVMFAVPKPKE-FIBGUPNXSA-N

2140327-70-2

Acephate-d6 (2 suppliers)

2109699-73-0

Acephate/Ethion (2 suppliers)

ACEPHENANTHREN-5-ONE (3 suppliers)

IUPAC Name: 4H-acephenanthrylen-5-one | CAS Registry Number: 42050-08-8
Synonyms: Acephenanthren-5-one, 5(4H)-Acephenanthrylenone, CID191079

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLBQRDIEEXAWPM-UHFFFAOYSA-N

42050-08-8

ACEPHENANTHRYLENE (5 suppliers)

IUPAC Name: acephenanthrylene | CAS Registry Number: 201-06-9
Synonyms: Benzoacenaphthylene, Benz(e)acenaphthylene, 4,5-Benzoacenaphthylene, CCRIS 1999, CHEBI:33085, CID9143, BRN 2247468, LS-7882

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQFPKRNUGBRTAR-UHFFFAOYSA-N

201-06-9

Acephenanthrylene, 1,2,3,3a,4,5-hexahydro- (1 supplier)

IUPAC Name: 1,2,3,3a,4,5-hexahydroacephenanthrylene | CAS Registry Number: 23069-19-4
Synonyms: CTK0I8114

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCNXIVKTWBKBEL-UHFFFAOYSA-N

23069-19-4

ACEPHENANTHRYLENE, 4,6-DIHYDRO-5,6,6-TRIMETHYL- (1 supplier)

IUPAC Name: 5,6,6-trimethyl-4H-acephenanthrylene | CAS Registry Number: 923057-77-6
Synonyms: CTK3F9372, Acephenanthrylene, 4,6-dihydro-5,6,6-trimethyl-

Molecular Formula:	C₁₉H₁₈	Molecular Weight:	246.346220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUICILQKVRCSSR-UHFFFAOYSA-N

923057-77-6

Acephenanthrylene, nitro- (1 supplier)

IUPAC Name: 1-nitroacephenanthrylene | CAS Registry Number: 114790-09-9
Synonyms: ACMC-20mksy, CTK0C6724

Molecular Formula:	C₁₆H₉NO₂	Molecular Weight:	247.248160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNSJGYSXEAUJMS-UHFFFAOYSA-N

114790-09-9

ACEPIPHYLLINE (0 suppliers)

ACEPLAIDYLENE (2 suppliers)

Synonyms: Aceplaidylene, Cyclohept[fg]acenaphthylene, cyclohepta[fg]acenaphthylene, CID136018, InChI=1/C16H10/c1-2-4-12-6-8-14-10-9-13-7-5-11(3-1)15(12)16(13)14/h1-10

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIALEBRUYGMNAY-UHFFFAOYSA-N

194-32-1

Aceplast N (0 suppliers)

27308-72-1

ACEPLEIADANE (3 suppliers)

Synonyms: Acepleiadane, CID136341

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MODFRFVMVVZBAZ-UHFFFAOYSA-N

518-02-5

Acepromazine (7 suppliers)

IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 61-00-7
Synonyms: Acetylpromazine, Vetranquil, Plegicil, Acetopromazine, Acepromazina, Azepromazine, Atsetozin, Notensil, Plivafen, Anergan, ACEPROMAZINE, Acetazine, Acepromazinum, Acetylperazine, Acepromazin, Acetacin, Acetazin, acetyl-promazine, Promazine, acetyl-, Concentrat vo34

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOSIYYJFMPDDSA-UHFFFAOYSA-N

61-00-7

ACEPROMAZINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydrochloride | CAS Registry Number: 973-12-6
Synonyms: Acepromazine hydrochloride, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	362.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WODNMIMTVRACLH-UHFFFAOYSA-N

973-12-6

Acepromazine Maleate BP Vet. (21 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 3598-37-6
Synonyms: Soprontin, Plegicil, Anatran, Sedalin, Notensil maleate, Notensil, Notenzil, Pregicil, Acepromazine maleate, Acepromazine monomaleate, Acepromazine hydrogen maleate, Acepromazine maleate [USAN], Acetylpromazine maleate (1:1), EINECS 222-748-9, C19H22N2OS.C4H4O4, NSC 264522, NSC264522, A 23051, LS-87169, 2-Acetyl-10-(3-(dimethylamino)propyl)phenothiazine, maleate

Molecular Formula:	C₂₃H₂₆N₂O₅S	Molecular Weight:	442.527940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQRHOOHLUYHMGG-WLHGVMLRSA-N

3598-37-6

Acepromazine-[d6] (1 supplier)

1173147-97-1

ACEPROMAZINE-D6 MALEATE (5 suppliers)

IUPAC Name: 1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone;(Z)-but-2-enedioic acid | CAS Registry Number: 1331655-50-5
Synonyms: Acepromazine-d6 Maleate, Soprontin-d6, Calmivet-d6, Notensil-d6, Notenzil-d6, Plegicil-d6, Acepran-d6, Anatran-d6, Atravet-d6, Sedalin-d6, Acepromazine D6 maleate, Acetylpromazine-d6 Maleate, Acepromazine-d6 Monomaleate, NSC 264522-d6, Acepromazine D6 Maleate (N,N-dimethyl-D6), J-006319, Acepromazine-(dimethyl-d6) maleate, analytical standard, 10-[3-(Dimethylamino-d6)propyl]phenothiazin-2-yl Methyl Ketone Maleate, 1-[10-[3-(Dimethylamino-d6)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate, 1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone;(Z)-but-2-enedioic acid

Molecular Formula:	C₂₃H₂₆N₂O₅S	Molecular Weight:	448.567 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQRHOOHLUYHMGG-XJONCRCBSA-N

1331655-50-5

ACEPROMAZINEMALEATE (6 suppliers)

3589-37-6

ACEPROMETAZINE (10 suppliers)

IUPAC Name: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 13461-01-3
Synonyms: Acepromethazine, Aceprometazine, Aceprometazinum, Aceprometazina, Aceprometazinum [INN-Latin], Aceprometazina [INN-Spanish], Aceprometazine [INN:DCF], UNII-984N9YTM4Y, CHEBI:53770, EINECS 236-661-9, 1664 CB, CB 1664, CID26035, BRN 0038528, DB01615, LS-87167, 10-(2-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone, 4-27-00-02910 (Beilstein Handbook Reference), 1-(10-(2-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone, 1-[10-(2-dimethylaminopropyl)phenothiazin-2-yl]ethanone

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLOQNFNTQIRSOX-UHFFFAOYSA-N

13461-01-3

Acepromethazine-d6 (1 supplier)

2714432-23-0

ACEQUINOCYL (9 suppliers)

IUPAC Name: (3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 57960-19-7
Synonyms: Acequinocyl, Acequincyl, Acequinocyl [ISO], HSDB 7265, AKD 2023, DPX 3792, INT-3792, CHEBI:38592, CID93315, 2-(Acetyloxy)-3-dodecyl-1,4-naphthalenedione, AI3-29615, 3-Dodecyl-2-hydroxy-1,4-naphthoquinone acetate, NCGC00164454-01, LS-94599, 1,4-Naphthalenedione, 2-(acetyloxy)-3-dodecyl-, 1,4-Naphthoquinone, 3-dodecyl-2-hydroxy-, acetate, 3-dodecyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl acetate, 191490-28-5

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDRXWCAVUNHOGA-UHFFFAOYSA-N

57960-19-7

Acequinocyl-d25 (1 supplier)

2469735-25-7

ACEQUINOCYL-HYDROXY (6 suppliers)

IUPAC Name: 3-dodecyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 57960-31-3
Synonyms: CHEBI:266050, 2-Dodecyl-3-hydroxy-1,4-naphthoquinone, 2-Dodecyl-3-hydroxy-[1,4]naphthoquinone, 1,4-Naphthalenedione, 2-dodecyl-3-hydroxy-

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACDHBFFJCFHSMB-UHFFFAOYSA-N

57960-31-3

ACEQUINOLINE (4 suppliers)

IUPAC Name: 1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone | CAS Registry Number: 42465-20-3
Synonyms: Acequinoline, Acequinolinum, Acequinolina, UNII-FKJ64U4XOB, CID170370, CB 4985, 7-Methoxy-2,4-dimethyl-3-quinolyl methyl ketone, (7-Methoxy-2,4-dimethyl-3-chinolyl) methyl keton, Ketone, (7-methoxy-2,4-dimethyl-3-chinolyl) methyl

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKZQRPQTPLGSDW-UHFFFAOYSA-N

42465-20-3

acer pseudoplatanus leaf extract (0 suppliers)

90063-88-0

ACERATIOSIDE (3 suppliers)

IUPAC Name: (2S)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 133084-09-0
Synonyms: Aceratioside, CHEBI:565343, CID131588, (7-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid-5-beta-D-glucoside, 17-Hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid 5-beta-D-glucoside, 2-Naphthalenecarboxylic acid, 5-(beta-D-glucopyranosyloxy)-1,2,3,4-tetrahydro-7-hydroxy-, (S)-

Molecular Formula:	C₁₇H₂₂O₉	Molecular Weight:	370.351180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LZKGKUKUSQNWFR-DTGGDYGMSA-N

133084-09-0

ACERGENIN (2 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,8aR,9S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,9-triol | CAS Registry Number: 52591-07-8
Synonyms: Acergenin

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FISNGMDWUWINAI-ZIYPEEBCSA-N

52591-07-8

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