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CHEMICAL products beginning with : A
4001 to 4050 of 91219 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACEPHATE, ETHION, ETHOPROPHOS, BENZENE, PARATHION, TERBUFOS, PHOSPHORUS AND SULFUR LINES PHOSPHORUS MIXED SOLUTION, IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Acephate-[d3] (5 suppliers)
Compound Structure 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: C4H10NO3PSMolecular Weight: 186.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YASYVMFAVPKPKE-FIBGUPNXSA-N

2140327-70-2
ACEPHATE-[D9] (1 supplier)
Acephate-d6 (4 suppliers)2109699-73-0
Acephate/Ethion (2 suppliers)
ACEPHENANTHREN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 4H-acephenanthrylen-5-one | CAS Registry Number: 42050-08-8
Synonyms: Acephenanthren-5-one, 5(4H)-Acephenanthrylenone, CID191079

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLBQRDIEEXAWPM-UHFFFAOYSA-N

42050-08-8
ACEPHENANTHRYLENE (5 suppliers)
Compound Structure 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: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQFPKRNUGBRTAR-UHFFFAOYSA-N

201-06-9
Acephenanthrylene, 1,2,3,3a,4,5-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5-hexahydroacephenanthrylene | CAS Registry Number: 23069-19-4
Synonyms: CTK0I8114

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCNXIVKTWBKBEL-UHFFFAOYSA-N

23069-19-4
ACEPHENANTHRYLENE, 4,6-DIHYDRO-5,6,6-TRIMETHYL- (1 supplier)
Compound Structure 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: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUICILQKVRCSSR-UHFFFAOYSA-N

923057-77-6
Acephenanthrylene, nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitroacephenanthrylene | CAS Registry Number: 114790-09-9
Synonyms: ACMC-20mksy, CTK0C6724

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNSJGYSXEAUJMS-UHFFFAOYSA-N

114790-09-9
ACEPIPHYLLINE (0 suppliers)
ACEPIPHYLLINE / ACEPIFYLLINE (1 supplier)
ACEPLAIDYLENE (2 suppliers)
Compound Structure 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: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIALEBRUYGMNAY-UHFFFAOYSA-N

194-32-1
Aceplast N (0 suppliers)27308-72-1
ACEPLEIADANE (3 suppliers)
Compound Structure Synonyms: Acepleiadane, CID136341

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MODFRFVMVVZBAZ-UHFFFAOYSA-N

518-02-5
Acepromazine (9 suppliers)
Compound Structure 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: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOSIYYJFMPDDSA-UHFFFAOYSA-N

61-00-7
ACEPROMAZINE HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C19H23ClN2OSMolecular Weight: 362.916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODNMIMTVRACLH-UHFFFAOYSA-N

973-12-6
Acepromazine Maleate BP Vet. (19 suppliers)
Compound Structure 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: C23H26N2O5SMolecular Weight: 442.527940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQRHOOHLUYHMGG-WLHGVMLRSA-N

3598-37-6
Acepromazine-[d6] (1 supplier)1173147-97-1
ACEPROMAZINE-D6 HYDROCHLORIDE (2 suppliers)
ACEPROMAZINE-D6 MALEATE (6 suppliers)
Compound Structure 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: C23H26N2O5SMolecular Weight: 448.567 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQRHOOHLUYHMGG-XJONCRCBSA-N

1331655-50-5
ACEPROMAZINE-HCL (1 supplier)
Acepromazine-OTs (1 supplier)102951-20-2
ACEPROMAZINEMALEATE (6 suppliers)3589-37-6
ACEPROMETAZINE (11 suppliers)
Compound Structure 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: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLOQNFNTQIRSOX-UHFFFAOYSA-N

13461-01-3
Acepromethazine-d6 (2 suppliers)2714432-23-0
ACEQUINOCYL (11 suppliers)
Compound Structure 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: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDRXWCAVUNHOGA-UHFFFAOYSA-N

57960-19-7
Acequinocyl-d25 (3 suppliers)2469735-25-7
ACEQUINOCYL-HYDROXY (7 suppliers)
Compound Structure 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: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACDHBFFJCFHSMB-UHFFFAOYSA-N

57960-31-3
ACEQUINOLINE (5 suppliers)
Compound Structure 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: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKZQRPQTPLGSDW-UHFFFAOYSA-N

42465-20-3
ACER GINNALA MAXIM EXTRACT (1 supplier)
acer pseudoplatanus leaf extract (0 suppliers)90063-88-0
ACERATIOSIDE (5 suppliers)
Compound Structure 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: C17H22O9Molecular Weight: 370.351180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LZKGKUKUSQNWFR-DTGGDYGMSA-N

133084-09-0
ACERGENIN (2 suppliers)
Compound Structure 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: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FISNGMDWUWINAI-ZIYPEEBCSA-N

52591-07-8
Aceria sheldoniCitrus bud mite is also indexed at this headingAceric acid (0 suppliers)87863-99-8
Acerin (1 supplier)8001-08-9
ACEROCIN (4 suppliers)29038-41-3
ACEROGENIN B (1 supplier)74174-17-7
ACEROGENIN D (1 supplier)150144-87-9
ACEROGENINA (2 suppliers)
Compound Structure Synonyms: acerogenin A, CHEMBL516665, SCHEMBL10048511, DNC010390

Molecular Formula: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHRMYLCWJWLUQL-MRXNPFEDSA-N

60503-28-8
Acerola (37 suppliers)
Compound Structure 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: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

4097-22-7
ACEROLA ASCORBIC ACID (1 supplier)
Acerola Cherry Extract (2 suppliers)
Acerola Cherry Fruit Powder (0 suppliers)
Acerola Cherry Powder (1 supplier)
Acerola Dry Extract (2 suppliers)
ACEROLA EXTRACT (3 suppliers)
Aceroside I (0 suppliers)65987-95-3
Aceroside VI (0 suppliers)74390-28-6
ACEROSIDE VII (3 suppliers)
Compound Structure 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: C25H34O8Molecular Weight: 462.539 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MAUAGULXOHJIER-MVMXRKHSSA-N

104109-45-7
4001 to 4050 of 91219 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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