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CHEMICAL products beginning with : A
3151 to 3200 of 64114 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acepromazine-OTs (2 suppliers)102951-20-2
ACEPROMAZINEMALEATE (6 suppliers)3589-37-6
ACEPROMETAZINE (7 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 (0 suppliers)2714432-23-0
Acequinocyl (8 suppliers)
Compound Structure 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: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDRXWCAVUNHOGA-UHFFFAOYSA-N

57960-19-7
Acequinocyl-d25 (2 suppliers)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 (4 suppliers)
Compound Structure 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: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKZQRPQTPLGSDW-UHFFFAOYSA-N

42465-20-3
acer pseudoplatanus leaf extract (0 suppliers)90063-88-0
Aceratioside (6 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: 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 (3 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 (1 supplier)87863-99-8
Acerin (0 suppliers)8001-08-9
Acerinol (4 suppliers)
Compound Structure Synonyms: C17842

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 2H-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 (9 suppliers)
Compound Structure 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: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUHYUSAHBDACNG-UHFFFAOYSA-N

130233-83-9
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 (32 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
Aceroside I (1 supplier)65987-95-3
Aceroside VI (1 supplier)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
ACEROSIDE VIII (3 suppliers)
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 (2 suppliers)150107-11-2
ACEROSOLIDE (2 suppliers)132235-61-1
Acersaponin I (3 suppliers)1257940-29-6
ACESPARGIN (2 suppliers)62117-33-3
Acesulfame (32 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 Potassium (101 suppliers)
Compound Structure IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula: C4H4KNO4SMolecular Weight: 201.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

55589-62-3
Acesulfame-[d4] Potassium Salt (4 suppliers)1623054-53-4
ACET (ester) (1 supplier)63496-29-7
Acet-(4-n-hexyl)anilid (4 suppliers)
Compound Structure IUPAC Name: N-(4-hexylphenyl)acetamide | CAS Registry Number: 20330-59-0
Synonyms: N-(4-hexylphenyl)acetamide, Acet-(4-N-hexyl)anilid, SBB059266, SCHEMBL3027338, ZINC2564149, MFCD00049065, ZINC02564149, AKOS024389664, MCULE-3746612454, ACM20330590, LP006357, ST51044346, C-24901

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGJYBQBZDZIYIM-UHFFFAOYSA-N

20330-59-0
ACET-D3-ANILIDE (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-phenylacetamide | CAS Registry Number: 6710-72-1
Synonyms: SCHEMBL889442

Molecular Formula: C8H9NOMolecular Weight: 138.181645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-FIBGUPNXSA-N

6710-72-1
Acetabuton (6 suppliers)
Compound Structure IUPAC Name: N-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 807-31-8
Synonyms: Aceperone, 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, Acetamide, N-(1-(3-(p-fluorobenzoyl)propyl)-4-phenyl-4-piperidylmethyl)-

Molecular Formula: C24H29FN2O2Molecular Weight: 396.497663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDGZERMDPAAZEJ-UHFFFAOYSA-N

807-31-8
Acetagastrodin (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 64291-41-4
Synonyms: Acetagastrodine, CID163043, LS-71546, beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl, 2,3,4,6-tetro-O-acetate, 105054-56-6

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HGUDVDQXCUHOED-YMQHIKHWSA-N

64291-41-4
Acetal (27 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethane | CAS Registry Number: 105-57-7
Synonyms: Diethyl acetal, Diethylacetal, Acetol, polyacetal, Diaethylacetal, Acetaal, Acetaal [Dutch], Ethane, 1,1-diethoxy-, 1,1-DIETHOXYETHANE, Acetal (natural), Acetale [Italian], Acetal diethylique, Ethane, diethoxy-, Ethylidene diethyl ether, Acetaldehyde, diethyl acetal, Acetaldehyde diethyl acetal, Ethylidenediethyl ether, 1,1-Dietossietano, Diaethylacetal [German], Acetaldehyde ethyl acetal

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N

105-57-7
ACETAL, 97% (1 supplier)105-57-5
Acetalcarbamate (1 supplier)58318-33-5
Acetaldehyde (47 suppliers)
Compound Structure IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

75-07-0
acetaldehyde (5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone (0 suppliers)212844-23-0
ACETALDEHYDE 1,3-OCTANE DIOL ACETAL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-pentyl-1,3-dioxane | CAS Registry Number: 202188-43-0
Synonyms: 2-methyl-4-pentyl-1,3-dioxane, SureCN7678940, UNII-V0W9UH6J00, FEMA No. 4376, Acetaldehyde 1,3-octanediol acetal, 1,3-Dioxane, 2-methyl-4-pentyl-, (+/-)-Acetaldehyde 1,3-octanediol acetal, Acetaldehyde 1,3-octanediol acetal [FIFH], Acetaldehyde 1,3-octanediol acetal, (+/-)-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZTUUEJEMACERX-UHFFFAOYSA-N

202188-43-0
Acetaldehyde 2,4-dinitrophenylhydrazone (10 suppliers)
Compound Structure IUPAC Name: N-(ethylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1019-57-4
Synonyms: Acetaldehyde-2,4-DNPH, BCR547_FLUKA, 442434_SUPELCO, NSC 403216, 429554_SIAL, Acetaldehyde, 2,4-dinitrophenylhydrazone, Acetaldehyde (2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone, LS-7913, (1E)-ethanal (2,4-dinitrophenyl)hydrazone

Molecular Formula: C8H8N4O4Molecular Weight: 224.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONBOQRNOMHHDFB-XNWCZRBMSA-N

1019-57-4
ACETALDEHYDE 2,4-DINITROPHENYLHYDRAZONE-3,5,6-D3,99 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: N,3,5-trideuterio-N-[(E)-ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 259824-51-6
Synonyms: Acetaldehyde 2,4-Dinitrophenylhydrazone-d3

Molecular Formula: C8H8N4O4Molecular Weight: 227.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONBOQRNOMHHDFB-YCWZJHPASA-N

259824-51-6
Acetaldehyde 2-butenyl hydrazone (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(Z)-ethylideneamino]but-2-en-1-amine | CAS Registry Number: 75268-07-4
Synonyms: AC1NSS8F, (E)-N-[(Z)-ethylideneamino]but-2-en-1-amine

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFRRWOPEORKOIM-AECUNDDTSA-N

75268-07-4
ACETALDEHYDE 3-BROMOPROPYL ETHYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(1-ethoxyethoxy)propane | CAS Registry Number: 34399-67-2
Synonyms: 3-Bromopropyl 1-ethoxyethyl ether, 1-Bromo-3-(1-ethoxyethoxy)propane, EINECS 251-997-6, CID118164, Propane, 1-bromo-3-(1-ethoxyethoxy)-, 114596-61-1

Molecular Formula: C7H15BrO2Molecular Weight: 211.096800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVSYCZHGUMILG-UHFFFAOYSA-N

34399-67-2
Acetaldehyde Ammonia (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane | CAS Registry Number: 75-39-8
Synonyms: ACETALDEHYDE AMMONIA, Acetaldehyde ammonia trimer, 00090_FLUKA, EINECS 211-321-2, CID69486, 2,4,6-trimethyl-1,3,5-triazinane, Hexahydro-2,4,6-trimethyl-1,3,5-triazine, LT03329143, 1,3,5-Triazine, hexahydro-2,4,6-trimethyl-, Hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 638-14-2

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZSSRMMSFLVKPK-UHFFFAOYSA-N

75-39-8
acetaldehyde amyl methyl acetal (0 suppliers)73142-32-2
Acetaldehyde benzyl ethyl acetal (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxyethoxymethylbenzene | CAS Registry Number: 66222-24-0
Synonyms: Benzene, ((1-ethoxyethoxy)methyl)-, CID6455283

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N

66222-24-0
Acetaldehyde bis(1-methylethyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-(ethylideneamino)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 67660-50-8
Synonyms: Acetaldehyde, bis(1-methylethyl)hydrazone, AGN-PC-0LQDRR

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APXNZZVBAPDZPY-UHFFFAOYSA-N

67660-50-8
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