ACENAPHTHYLENE, DODECAHYDRO-5-PENTADECYL-,Acenaphthylene, ethyl-1,2-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : A

3101 to 3150 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

ACENAPHTHYLENE, DODECAHYDRO-5-PENTADECYL- (1 supplier)

IUPAC Name: 5,5-dimethyl-2-[1-(2-methylanilino)propylidene]cyclohexane-1,3-dione | CAS Registry Number: 5569-46-0
Synonyms: 5,5-Dimethyl-2-(1-o-tolylamino-propylidene)-cyclohexane-1,3-dione, ZINC00294447, AC1LGD8E, CBMicro_025137, AC1Q6D3Y, Ambcb5569460, Oprea1_646831, Oprea1_653236, MolPort-001-900-950, ZINC294447, CCG-12025, MCULE-7600658215, BAS 00701280, LP092929, BIM-0024980.P001, 5,5-dimethyl-2-[1-(2-methylanilino)propylidene]cyclohexane-1,3-dione, 5,5-DIMETHYL-2-{1-[(2-METHYLPHENYL)AMINO]PROPYLIDENE}CYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWJQXYJLUHRXNL-UHFFFAOYSA-N

5569-46-0

Acenaphthylene, ethyl-1,2-dihydro- (1 supplier)

IUPAC Name: 1-ethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 89916-52-9
Synonyms: ACMC-20lrx4, CTK2I8567

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKNGHYJYRDNBJK-UHFFFAOYSA-N

89916-52-9

Acenaphthylene, hexahydromethyl- (1 supplier)

IUPAC Name: 1-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 95012-76-3
Synonyms: ACMC-20lzb2

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNRQTMVLAWDCNR-UHFFFAOYSA-N

95012-76-3

Acenaphthylene, octachloro- (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8-octachloroacenaphthylene | CAS Registry Number: 7267-16-5
Synonyms: 1,2,3,4,5,6,7,8-Octachloroacenaphthylene, AC1LCPCT, CTK2H2214

Molecular Formula:	C₁₂Cl₈	Molecular Weight:	427.752400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAFNYNRBTOVYPF-UHFFFAOYSA-N

7267-16-5

ACENAPHTHYLENE, SULFONYLBIS- (1 supplier)

IUPAC Name: 1-acenaphthylen-1-ylsulfonylacenaphthylene | CAS Registry Number: 820972-44-9
Synonyms: Acenaphthylene, sulfonylbis-, CTK3E2505

Molecular Formula:	C₂₄H₁₄O₂S	Molecular Weight:	366.431760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYYANJFRAYQWHJ-UHFFFAOYSA-N

820972-44-9

Acenaphthylene, tetrachloro- (1 supplier)

IUPAC Name: 1,2,3,4-tetrachloroacenaphthylene | CAS Registry Number: 90077-79-5
Synonyms: CTK3I4619

Molecular Formula:	C₁₂H₄Cl₄	Molecular Weight:	289.972160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUISMCOYURDGMD-UHFFFAOYSA-N

90077-79-5

Acenaphthylene, tetrahydro- (1 supplier)

IUPAC Name: 1,2,3,3a-tetrahydroacenaphthylene | CAS Registry Number: 111763-49-6
Synonyms: ACMC-20mer9, AGN-PC-00NKRC, CTK0D3525

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTJLTWWDFIPOKA-UHFFFAOYSA-N

111763-49-6

Acenaphthylene,1,1'-[(2,2-dimethylpropylidene)bis(oxy-2,1-ethanediyl)]bis- (1 supplier)

141215-75-0

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

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

62684-07-5

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

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- (1 supplier)

37343-04-7

ACENEURAMIC ACID (3 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 (18 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 Impurity 13 (1 supplier)

132356-47-9

Acenocoumarol Impurity 14 (1 supplier)

376385-61-4

Acenocoumarol Impurity 16 (1 supplier)

IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)-(3-nitrophenyl)methyl]chromen-2-one | CAS Registry Number: 64191-21-5
Synonyms: CHEMBL409739, 3,3'-[(3-nitrophenyl)methanediyl]bis(4-hydroxy-2H-chromen-2-one), Dicoumarol derivative, 9, BDBM85756, DTXSID101163678, BDBM50423627, STK392539, AKOS001028405, SR-01000407799, 3,3'-(3-nitrobenzylidene)-bis-(4-hydroxycoumarin), SR-01000407799-1, Z56174089, 3,3a(2)-[(3-Nitrophenyl)methylene]bis[4-hydroxy-2H-1-benzopyran-2-one], 4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)(3-nitrophenyl)methyl]-2H-chromen-2-one

Molecular Formula:	C₂₅H₁₅NO₈	Molecular Weight:	457.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGXVUBFJTUAQOL-UHFFFAOYSA-N

64191-21-5

Acenocoumarol Impurity 17 (1 supplier)

138188-45-1

Acenocoumarol Impurity 18 (1 supplier)

138188-49-5

Acenocoumarol Impurity 19 (1 supplier)

141032-03-3

Acenocoumarol Impurity 8 (1 supplier)

376614-93-6

Acenocoumarol Impurity 9 (1 supplier)

IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)-(4-nitrophenyl)methyl]chromen-2-one | CAS Registry Number: 10172-70-0
Synonyms: NSC686389, CHEMBL81935, CHEMBL410935, 4-hydroxy-3-[(4-hydroxy-2-oxo-chromen-3-yl)-(4-nitrophenyl)methyl]chromen-2-one, MLS000688710, cid_389785, DTXSID601178650, HMS2613A09, BDBM50055690, BDBM50423626, EiM07-30323, STK392538, AKOS001632494, NSC-686389, 4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)(4-nitrophenyl)methyl]-2H-chromen-2-one, NCI60_031109, SMR000284666, EU-0071506, 3,3'-(4-Nitrobenzylidene)bis[4-hydroxycoumarin], SR-01000432680

Molecular Formula:	C₂₅H₁₅NO₈	Molecular Weight:	457.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OGZSNWHXIZDTOX-UHFFFAOYSA-N

10172-70-0

ACENOCOUMAROL-D4 (5 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

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

Aceperylene (1 supplier)

189-01-5

Acephate (76 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, [S-METHYL-14C]- (0 suppliers)

2087976-21-2

Acephate-[d3] (5 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 (4 suppliers)

2109699-73-0

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

ACEPLAIDYLENE (3 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 (1 supplier)

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 (5 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 (13 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

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