Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
28401 to 28450 of 55160 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYLTRYPTOPHANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione | CAS Registry Number: 24343-32-6
Synonyms: N-(2-Hydroxy-3-phenoxypropyl)phthalimide, 2-(2-Hydroxy-3-phenoxypropyl)-1H-isoindole-1,3(2H)-dione, NSC158950, AC1L6IQI, AC1Q6K0V, Oprea1_506053, Oprea1_823532, STOCK3S-49234, MolPort-002-585-474, AR-1J7958, CCG-18443, STK766257, AKOS001371840, MCULE-1359359769, NSC-158950, EU-0041725, 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione, T5835184

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKFARSQRDKPBTL-UHFFFAOYSA-N

24343-32-6
ACETYLTUMIDULIN (3 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate | CAS Registry Number: 5859-24-5
Synonyms: Acetyltumidulin, AC1LD6S4, CTK8J4687, FOVMRCTVXSTSIR-UHFFFAOYSA-N, 2,4-Bis -3,5-dichloro-6-methylbenzoicacid3- -4- -5-methylphenylester, (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate, .beta.-Resorcylic acid, 3,5-dichloro-6-methyl-, 4-ester with methyl 6-methyl-.beta.-resorcylate, triacetate, 3-(Acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl 2,4-bis(acetyloxy)-3,5-dichloro-6-methylbenzoate #, Benzoic acid, 2,4-bis(acetyloxy)-3,5-dichloro-6-methyl-, 3-(acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl ester

Molecular Formula: C23H20Cl2O10Molecular Weight: 527.304900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FOVMRCTVXSTSIR-UHFFFAOYSA-N

5859-24-5
ACETYLTYLOPHOROSIDE (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4aS,4bR,8R,8aS,9S,10aR)-1,8-diacetyloxy-7-[(2S,4S,5R,6S)-5-[(2S,3R,4R,5R,6S)-3-acetyloxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-2-[(2S)-2-methoxy-2-methyl-5-oxofuran-3-yl]-2,4b-dimethyl-1,3,4,4a,5,8,8a,9,10,10a-decahydrophenanthren-9-yl] acetate | CAS Registry Number: 135247-54-0
Synonyms: Acetyltylophoroside, CID3086643, 2(5H)-Furanone, 5-methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-, 5-Methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-2(5H)-furanone

Molecular Formula: C50H74O23Molecular Weight: 1043.108760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: FSCPZINTFYRQQD-SDGPZJJRSA-N

135247-54-0
ACETYLTYROSYL-ARGINYL-ARGINYL-GLUTAMYL-ARGINYL-THIOGLYCYL (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]sulfanyl-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 78212-16-5
Synonyms: Ataagags, Ac-Tyr-arg-arg-glu-arg-gly-Sh, Acetyl-tyr-arg-arg-glu-arg-thio-gly, CID196074, Acetyltyrosyl-arginyl-arginyl-glutamyl-arginyl-thioglycyl, Glycine, N-(N2-(N-(N2-(N2-(N-acetyl-L-tyrosyl)-L-arginyl)-L-arginyl)-L-alpha-glutamyl)-L-arginyl)-1-thio-

Molecular Formula: C36H59N15O10SMolecular Weight: 894.013160 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: CNLHUYQLRABYDJ-LROMGURASA-N

78212-16-5
Acetylurea (14 suppliers)
Compound Structure IUPAC Name: N-carbamoylacetamide | CAS Registry Number: 591-07-1
Synonyms: Acetylcarbamide, Monoacetylurea, N-Acetylurea, 1-Acetylurea, Urea, acetyl-, Acetic acid, ureide, Acetamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)acetamide, NSC 2766, Urea, acetyl- (6CI,7CI,8CI), EINECS 209-698-3, NSC2766, AIDS018455, AIDS-018455, CID68956, BRN 1751301, ZINC01641140, AI3-03704, BBV-266491, LS-8031

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

591-07-1
ACETYLURETHANE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-acetylcarbamate | CAS Registry Number: 2597-54-8
Synonyms: Acetylurethane, N-Acetylurethane, N-Acetyl ethyl carbamate, Ethyl N-acetylcarbamate, WLN: 2OVMV1, MolPort-003-909-469, NSC 60212, CARBAMIC ACID, ACETYL-, ETHYL ESTER, CID17436, NSC60212, BRN 1704043, ZINC00393821, AI3-61910, LS-48834, 4-03-00-00048 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLLOFODTUXGHHT-UHFFFAOYSA-N

2597-54-8
Acetylvaleryl (22 suppliers)
Compound Structure IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

96-04-8
ACETYLVALERYL KETONE (0 suppliers)
ACETYLVARDENAFIL (2 suppliers)
ACETYLVILOXAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-ethoxyphenoxy)methyl]morpholin-4-yl]ethanone | CAS Registry Number: 33585-04-5
Synonyms: Acetylviloxazine, Viloxazine, N-acetyl-, CID567952, 4-Acetyl-2-[(2-ethoxyphenoxy)methyl]morpholine, Morpholine, 4-acetyl-2-((2-ethoxyphenoxy)methyl)-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVUHTRYNQIXGLZ-UHFFFAOYSA-N

33585-04-5
Acetylvirolin (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] acetate | CAS Registry Number: 916264-22-7

Molecular Formula: C23H28O6Molecular Weight: 400.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYVVKTYHVHGNMI-VRLQVODMSA-N

916264-22-7
Acetytastragaloside (6 suppliers)
Compound Structure Synonyms: Acetylastragaloside

Molecular Formula: C47H74O17Molecular Weight: 911.092 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: KWZSMZJAHIHRRT-OXLQADOBSA-N

84687-47-8
ACEVALTRATE (9 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 25161-41-5
Synonyms: Acevaltrate, Acetoxyvaltrate, Acetovaltrate, Acevaltratum, Acevaltrat, Acevaltrato, Acevaltrat [German], Acevaltrate [INN], (Acetyloxy)valepotriate, Acevaltratum [INN-Latin], Acevaltrato [INN-Spanish], UNII-S9MFK45GY9, EINECS 246-685-1, CHEBI:658120, CID65717, LS-46071, C16752, 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H), 2'-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate, acetate), 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H),2-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate acetate, 4-Acetoxymethyl-1,6,7,7a-tetrahydrocyclopenta(c)pyran-7-spiro-2'-oxiran-1,8-diyl 6-(beta-acetoxyisovalerat) 1-isovalerat oder 1-(beta-acetoxyisovalerat) 6-isovalerat

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FWKBQAVMKVZEOT-STCFVSJZSA-N

25161-41-5
Acevrophylline (0 suppliers)
Acexamic Acid (16 suppliers)
Compound Structure IUPAC Name: 6-acetamidohexanoic acid | CAS Registry Number: 57-08-9
Synonyms: acexamic acid, Plastenan, Acide acexamique, Celuton, zinc acexamate, sodium acexamate, 6-Acetamidohexanoic acid, AEAH (base), 6-Acetamidocaproic acid, 6-Acetamidohexansaeure, 6-Acetylaminohexansaeure, 6-Acetymidohexanoic acid, 6-Acetylaminocaproic acid, Acexamic acid (INN), Spectrum_001280, Spectrum2_000853, Spectrum3_000949, Spectrum4_001062, Spectrum5_001172, epsilon-Acetamidocaproic acid

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-N

57-08-9
ACEYLMETHADOL HCL (6 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | CAS Registry Number: 38821-43-1
Synonyms: Aceylmethadol hydrochloride, UNII-B54CW5KG52, Levomethadyl acetate hydrochloride, CID38100, LS-11808, 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride, Hexylamine, 4-acetoxy-N,N-dimethyl-3-diphenyl-1-methyl-, hydrochloride, ACETIC ACID, (4-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDE, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-UHFFFAOYSA-N

38821-43-1
ACHACIN (3 suppliers)142539-90-0
ACHATIN I (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid | CAS Registry Number: 121912-19-4
Synonyms: achatin I, Gfad peptide, Achatin-I, Achatin-II, Gly-phe-ala-asp, Gly-delta(Z)-phe(2)-ala-asp, CID5486682, Glycyl-phenylalanyl-alanyl-aspartic acid, L-Aspartic acid, N-(N-(N-glycyl-D-phenylalanyl)-L-alanyl)-

Molecular Formula: C18H24N4O7Molecular Weight: 408.405760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZCPBEAHAVUJKAE-UHTWSYAYSA-N

121912-19-4
Achatin-1 (1 supplier)
Achetakinin I (9CI) (0 suppliers)132209-92-8
ACHETAKININ III (1 supplier)132209-94-0
ACHETAKININ V (1 supplier)132209-96-2
achillea filipendulina extract (2 suppliers)91845-62-4
Achillea Millefolium (0 suppliers)
ACHILLEA MILLEFOLIUM EXTRACT (7 suppliers)84082-83-7
ACHILLEA MILLEFOLIUM OIL (6 suppliers)8022-07-9
Achillea Millefolium Extract (0 suppliers)
ACHILLENOL (3 suppliers)
Compound Structure IUPAC Name: (4E,6S)-2,6-dimethylocta-4,7-dien-2-ol | CAS Registry Number: 33303-11-6
Synonyms: Achillenol

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIABCYMKLMSQTM-UCUJLANTSA-N

33303-11-6
ACHILLOLIDE B (2 suppliers)121663-01-2
ACHIMILIC ACID (2 suppliers)110732-04-2
ACHIMILLIC ACID B (1 supplier)157184-05-9
ACHLISOCOUMARIN IV (1 supplier)152110-10-6
Achromatous Capsaicin (1 supplier)
ACHROMOBACTER NITRILOCLASTES (1 supplier)68814-68-6
ACHROMOPEPTIDASE (5 suppliers)123175-82-6
ACHROMOVIROMYCIN (1 supplier)1402-36-4
Achyranthaes Aspera (0 suppliers)
Achyranthes Aspera, Ext (7 suppliers)92201-12-2
Achyranthes bidentata polysaccharides (1 supplier)
Achyranthes Extract (1 supplier)
ACHYRANTHOSIDE C (1 supplier)168009-90-3
ACHYRANTHOSIDE D (1 supplier)168009-91-4
ACHYROCLINE SATUREIOIDES (ASTERACEAE),EXTRACT (1 supplier)92346-81-1
Acibenzolar (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazole-7-carbothioic S-acid | CAS Registry Number: 126448-41-7
Synonyms: 1,2,3-Benzothiadiazole-7-carbothioicacid, Acibenzolar [ISO], Acibenzolar;Actagard, ACMC-20mrzz, CHEBI:73185, CTK0H6361, AG-D-55506, 1,2,3-benzothiadiazole-7-carbothioic S-acid, benzo[1,2,3]thiadiazole-7-carbothioic S-acid

Molecular Formula: C7H4N2OS2Molecular Weight: 196.249460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGIHPACLZJDCBQ-UHFFFAOYSA-N

126448-41-7
ACIBENZOLAR ACID (8 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazole-7-carboxylic acid | CAS Registry Number: 35272-27-6
Synonyms: 1,2,3-Benzothiadiazole-7-carboxylicacid, 1,2,3-Benzothiadiazole-7-carboxylic acid, Acibenzolar acid, SureCN2455715, CTK1C1053, AKOS006372527, AG-F-21937, CGA 210007, KB-90142

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COAIOOWBEPAOFY-UHFFFAOYSA-N

35272-27-6
Acibenzolar-S-methyl (12 suppliers)
Compound Structure IUPAC Name: S-methyl 1,2,3-benzothiadiazole-7-carbothioate | CAS Registry Number: 135158-54-2
Synonyms: Actigard, Benzothiadiazole, Bendicar, Bion, Acibenzolar-S-Methyl, Bion (pesticide), BTH (agrochemical), salicyclic acid analog, Acibenzolar-S-Methyl [ISO], HSDB 7021, CCRIS 9239, CHEBI:447123, CGA 245704, CID86412, S-Methyl 1,2,3-benzothiadiazole-7-carbothioate, EINECS Annex I Index 016-083-00-1, NCGC00168291-01, LS-40468, 1,2,3-Benzothiadiazole-7-carbothiolic acid, S-methyl ester, 1,2,3-Benzothiadiazole-7-carbothioic acid, S-methyl ester

Molecular Formula: C8H6N2OS2Molecular Weight: 210.276040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UELITFHSCLAHKR-UHFFFAOYSA-N

135158-54-2
Aciclovir (6 suppliers)
Aciclovir Cream (1 supplier)
Aciclovir Cream 2%, 5% (1 supplier)
Aciclovir EP Impurity AUSP RC A) (1 supplier)2019-03-4
28401 to 28450 of 55160 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company