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CHEMICAL products beginning with : A
2901 to 2950 of 58037 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
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 (7 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 (2 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. (20 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 MALEATE (5 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
ACEPROMAZINEMALEATE (6 suppliers)3589-37-6
ACEPROMETAZINE (9 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 (1 supplier)2714432-23-0
ACEQUINOCYL (9 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 (1 supplier)2469735-25-7
ACEQUINOCYL-HYDROXY (6 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 (3 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 pseudoplatanus leaf extract (1 supplier)90063-88-0
ACERATIOSIDE (2 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 (0 suppliers)8001-08-9
ACEROCIN (4 suppliers)29038-41-3
ACEROGENIN B (1 supplier)74174-17-7
ACEROGENIN D (1 supplier)150144-87-9
ACEROGENINA (1 supplier)
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 (36 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 Cherry Extract (1 supplier)
Acerola Cherry Fruit Powder (0 suppliers)
Acerola Cherry Powder (1 supplier)
Acerola Dry Extract (3 suppliers)
ACEROLA EXTRACT (2 suppliers)
Aceroside I (0 suppliers)65987-95-3
Aceroside VI (0 suppliers)74390-28-6
ACEROSIDE VII (1 supplier)
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
ACEROSIDE VIII (1 supplier)
Compound Structure 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: C30H42O12Molecular Weight: 594.654 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JLMGCBFIPZDHLZ-JKHMXVTDSA-N

104109-46-8
ACEROSIDE XI (1 supplier)150107-11-2
ACEROSOLIDE (1 supplier)132235-61-1
Acersaponin I (1 supplier)1257940-29-6
Aces potassium salt (3 suppliers)
ACESPARGIN (1 supplier)62117-33-3
Acesulfame (35 suppliers)
Compound Structure 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: C4H5NO4SMolecular Weight: 163.151800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGCFIWIQZPHFLU-UHFFFAOYSA-N

33665-90-6
Acesulfame K (9 suppliers)
Acesulfame Potassium (11 suppliers)
Acesulfame Potassium FCCIV (5 suppliers)
Acesulfame-[d4] Potassium Salt (3 suppliers)1623054-53-4
Acesulfame-d4 Potassium Salt (6 suppliers)
Acesulfame-K (3 suppliers)
Acesulphame Potassium Oxathiazinone (2 suppliers)
ACET (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-1,3-diazinan-1-yl]methyl]-5-phenylthiophene-2-carboxylic acid | CAS Registry Number: 936095-50-0
Synonyms: (alphaS)-alpha-Amino-3-[(2-carboxy-5-phenyl-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinepropanoic acid

Molecular Formula: C20H21N3O6SMolecular Weight: 431.463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OAAMYRWMIRGBQF-IAXJKZSUSA-N

936095-50-0
2901 to 2950 of 58037 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60 >> Next 50 Results
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