ACENOL,ACEP-1 Suppliers & Manufacturers

CHEMICAL products beginning with : A

3051 to 3100 of 63240 results Page:

60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

ACENOL (2 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 (6 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 (75 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] (4 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 (3 suppliers)

2109699-73-0

ACEPHENANTHREN-5-ONE (2 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 (4 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 (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 (1 supplier)

27308-72-1

ACEPLEIADANE (2 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 (4 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 (12 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 (3 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

Acepromazine-OTs (1 supplier)

102951-20-2

ACEPROMAZINEMALEATE (5 suppliers)

3589-37-6

ACEPROMETAZINE (5 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 (0 suppliers)

2714432-23-0

Acequinocyl (7 suppliers)

IUPAC Name: (3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 57960-19-7
Synonyms: 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 (5 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 (3 suppliers)

IUPAC Name: 1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone | CAS Registry Number: 42465-20-3
Synonyms: 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 (4 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: 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

Aceria sheldoniCitrus bud mite is also indexed at this headingAceric acid (1 supplier)

87863-99-8

Acerin (0 suppliers)

8001-08-9

Acerinol (3 suppliers)

Synonyms: C17842

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSMBCFYTBUXTGE-DNBJPPJVSA-N

19902-53-5

ACEROCIN (4 suppliers)

29038-41-3

ACEROGENIN B (2 suppliers)

74174-17-7

ACEROGENIN D (2 suppliers)

150144-87-9

Acerogenin G (8 suppliers)

IUPAC Name: 1,7-bis(4-hydroxyphenyl)heptan-3-one | CAS Registry Number: 130233-83-9
Synonyms: 1,7-bis(4-hydroxyphenyl)heptan-3-one, CHEBI:70700, Acerogenin, AcerogeninG, MEGxp0_000310, CHEMBL1270258, ACon1_001183, MolPort-001-740-487, ZINC13378214, MCULE-4147691399, 1,7-bis(4-hydroxyphenyl)-3-heptanone, 1,7-bis-(4-hydroxyphenyl)-3-heptanone, NCGC00169598-01, Acerogenin G, >=95% (LC/MS-ELSD), BRD-K55160318-001-01-6, NCGC00169598-02!1,7-bis(4-hydroxyphenyl)heptan-3-one

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUHYUSAHBDACNG-UHFFFAOYSA-N

130233-83-9

ACEROGENINA (0 suppliers)

Synonyms: acerogenin A, CHEMBL516665, SCHEMBL10048511, DNC010390

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHRMYLCWJWLUQL-MRXNPFEDSA-N

60503-28-8

Acerola (31 suppliers)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

4097-22-7

Aceroside I (1 supplier)

65987-95-3

Aceroside VI (1 supplier)

74390-28-6

ACEROSIDE VII (3 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-2-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 104109-45-7
Synonyms: aceroside VII

Molecular Formula:	C₂₅H₃₄O₈	Molecular Weight:	462.539 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MAUAGULXOHJIER-MVMXRKHSSA-N

104109-45-7

ACEROSIDE VIII (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 104109-46-8
Synonyms: Aceroside VIII, MolPort-001-740-483, MCULE-7941210904, NCGC00347403-02, NCGC00347403-02_C30H42O12_1,7-Bis(4-hydroxyphenyl)-3-heptanyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

Molecular Formula:	C₃₀H₄₂O₁₂	Molecular Weight:	594.654 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JLMGCBFIPZDHLZ-JKHMXVTDSA-N

104109-46-8

ACEROSIDE XI (2 suppliers)

150107-11-2

ACEROSOLIDE (2 suppliers)

132235-61-1

Acersaponin I (2 suppliers)

1257940-29-6

ACESPARGIN (2 suppliers)

62117-33-3

Acesulfame (31 suppliers)

IUPAC Name: 6-methyl-2,2-dioxooxathiazin-4-one | CAS Registry Number: 33665-90-6
Synonyms: Acetosulfam, ACESULFAME, Acesulfame [BAN:INN], Acesulfamum [INN-Latin], Acesulfamo [INN-Spanish], HSDB 3914, EINECS 251-622-6, LS-194315, 6-Methyl-1,2,3-oxathiazin-4(3H)-on 2,2-dioxid, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-2,2-dioxide, 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide, 55589-62-3

Molecular Formula:	C₄H₅NO₄S	Molecular Weight:	163.151800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGCFIWIQZPHFLU-UHFFFAOYSA-N

33665-90-6

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