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
54951 to 55000 of 58051 results  Page: << Previous 50 Results [1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Avatrombopag Impurity 31 (0 suppliers)958457-83-5
Avatrombopag Impurity 32 (0 suppliers)1534575-19-3
Avatrombopag Impurity 33 (0 suppliers)959042-70-7
Avatrombopag Impurity 47 (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-amine | CAS Registry Number: 570407-42-0
Synonyms: 4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine, SCHEMBL1668079, AMY40539, 2-amino-4-(4-chlorothien-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazole

Molecular Formula: C17H23ClN4S2Molecular Weight: 383.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQQOPZRSAIEOGH-UHFFFAOYSA-N

570407-42-0
Avatrombopag Impurity 7 (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]-3-hydroxypyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1290121-42-4
Synonyms: UNII-WH4VBD5V22, WH4VBD5V22, 3-Hydroxy-avatrombopag, Avatrombopag metabolite (3-hydroxy-avatrombopag), 1-(5-((4-(4-Chloro-2-thienyl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-3-hydroxy-2-pyridyl)piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 1-(5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)amino)carbonyl)-3-hydroxy-2-pyridinyl)-

Molecular Formula: C29H35ClN6O4S2Molecular Weight: 631.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LIPXETALUMGQRA-UHFFFAOYSA-N

1290121-42-4
Avatrombopag Impurity 8 (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-(4-chlorothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 2161380-87-4
Synonyms: 5-bromo-4-(4-chlorothiophen-2-yl)thiazol-2-amine, SCHEMBL19966961, AMY40538

Molecular Formula: C7H4BrClN2S2Molecular Weight: 295.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDDIDWDEBBDFIE-UHFFFAOYSA-N

2161380-87-4
AVCOTHANE (1 supplier)37226-50-9
AVE 0991 (SODIUM SALT), 98% (5 suppliers)
Compound Structure IUPAC Name: sodium;ethylcarbamoyl-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylazanide | CAS Registry Number: 306288-04-0
Synonyms: AVE 0991 sodium salt, AVE-0991 sodium salt, HY-15778A, CS-1753

Molecular Formula: C29H31N4NaO5S2Molecular Weight: 602.700009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GABSTAFOMFJFOI-UHFFFAOYSA-M

306288-04-0
AVE-2865 (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-chloro-4,5-difluorobenzoyl)carbamoylamino]-4-fluorophenyl]piperidine-4-carboxylic acid | CAS Registry Number: 648917-13-9
Synonyms: AVE2865, UNII-6O70DED99N, 6O70DED99N, 1-{2-[3-(2-Chloro-4,5-Difluoro-Benzoyl)-Ureido]-4-Fluoro-Phenyl}-Piperidine-4-Carboxylic Acid, 1-(2-((((2-Chloro-4,5-difluorophenyl)carbonyl)carbamoyl)amino)-4-fluorophenyl)piperidine-4-carboxylic acid, 1-[2-({[(2-chloro-4,5-difluorophenyl)carbonyl]carbamoyl}amino)-4-fluorophenyl]piperidine-4-carboxylic acid, DSSTox_CID_27376, DSSTox_RID_82307, DSSTox_GSID_47376, SCHEMBL5433414, CHEMBL1231099, DTXSID5047376, Tox21_300253, DB07396, NCGC00247972-01, NCGC00254053-01, CAS-648917-13-9, Q27096616, 1-{2-[3-(2-chloro-4,5-difluorobenzoyl)ureido]-4-fluoro-phenyl}piperidine-4-carboxylic acid, 1-{2-[3-(2-chloro-4,5-difluorobenzoyl)ureido]-4-fluorophenyl}piperidine-4-carboxylic acid

Molecular Formula: C20H17ClF3N3O4Molecular Weight: 455.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KAJJGOCSAXKXBD-UHFFFAOYSA-N

648917-13-9
AVE-3085 (1 supplier)450348-85-3
AVE-8134 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]propoxymethyl]benzoic acid | CAS Registry Number: 304025-09-0
Synonyms: UNII-O9SA2C9EII, O9SA2C9EII, WLHOBCUVPMOXATUHFFFAOYSAN, SCHEMBL3871816, AVE8134, HY-U00014, ZINC35950764, AKOS025287380, CS-6775, 2-Methyl-6-((3-((2-phenyl-4-oxazolyl)methoxy)propoxy)methyl)benzoic acid, 2-Methyl-6-((3-((2-phenyloxazol-4-yl)methoxy)propoxy)methyl)benzoic acid, Benzoic acid, 2-methyl-6-((3-((2-phenyl-4-oxazolyl)methoxy)propoxy)methyl)-

Molecular Formula: C22H23NO5Molecular Weight: 381.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLHOBCUVPMOXAT-UHFFFAOYSA-N

304025-09-0
AVE5688 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4,5-difluorobenzoyl)carbamoylamino]-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 613260-13-2
Synonyms: 4-[3-(2-Chloro-4,5-Difluoro-Benzoyl)ureido]-3-Trifluoromethoxybenzoic Acid, SCHEMBL2899779, DB07395, HY-100320, CS-0018471, 4-{[(2-chloro-4,5-difluorobenzoyl)carbamoyl]amino}-3-(trifluoromethoxy)benzoic acid, AVE

Molecular Formula: C16H8ClF5N2O5Molecular Weight: 438.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NWQGDIBCFLDHDO-UHFFFAOYSA-N

613260-13-2
AVE8062A (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;hydrochloride | CAS Registry Number: 253426-24-3
Synonyms: (S)-N-(5-(3,4,5-TRIMETHOXYSTYRYL)-2-METHOXYPHENYL)-2-AMINO-3-HYDROXYPROPANAMIDE HYDROCHLORIDE, AGN-PC-04472B, A817797, 2-amino-3-hydroxy-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;hydrochloride, 2-amino-3-hydroxy-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide hydrochloride, 2-azanyl-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-oxidanyl-propanamide hydrochloride

Molecular Formula: C21H27ClN2O6Molecular Weight: 438.901880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UQNRTPFLTRZEIM-UHFFFAOYSA-N

253426-24-3
Avedex W 10JG1330 (0 suppliers)39306-93-9
Avelex 1030 (0 suppliers)73562-22-8
AVELLANIN A (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2R,5S,6S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 110297-47-7
Synonyms: Avellanin A, AC1L4Z0R, AC1Q5HZ0, (2s)-n-[(2r,5s,6s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-n-methylpyrrolidine-2-carboxamide, AM012204, Cyclo(N-Me-phe-ala-ile-2-aminobenzoyl-pro), Cyclo(D-alanyl-L-isoleucyl-2-aminobenzoyl-L-prolyl-N-methyl-D-phenylalanyl), (2R)-2-AMINO-N-[(3S,4S,7R)-7-(2-AMINOBENZOYL)-3-METHYL-7-[N-METHYL-1-(2S)-PYRROLIDIN-2-YLFORMAMIDO]-5,8-DIOXO-6-PHENYLOCT-1-EN-4-YL]PROPANAMIDE, (2S)-N-[(2R,5S,6S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenyloct-7-en-2-yl]-N-methylpyrrolidine-2-carboxamide

Molecular Formula: C31H39N5O5Molecular Weight: 561.683 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRKPZYIKFBDXNY-KLYJBUPTSA-N

110297-47-7
AVELLANIN B (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 110297-46-6
Synonyms: Avellanin B, AC1L4Z0O, AC1Q5HZ1, (2s)-n-[(2r,5s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-n-methylpyrrolidine-2-carboxamide, AM012203, Cyclo(N-Me-phe-ala-val-2-aminobenzoyl-pro), Cyclo(alanylvalyl-2-aminobenzoylprolyl-N-methylphenylalanyl), (2R)-2-AMINO-N-[(3S,6R)-6-(2-AMINOBENZOYL)-2-METHYL-6-[N-METHYL-1-(2S)-PYRROLIDIN-2-YLFORMAMIDO]-4,7-DIOXO-5-PHENYLHEPT-1-EN-3-YL]PROPANAMIDE, (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide

Molecular Formula: C30H37N5O5Molecular Weight: 547.656 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QMLRGCQMEXZWGZ-UADCXJISSA-N

110297-46-6
avelumab (1 supplier)1537032-82-8
Avena Sativa (10 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 85681-87-4
Synonyms: Poriferasterol, Poriferasta-5,22E-dien-3beta-ol, 5,22-Stigmastadien-3beta-ol, 481-16-3, 3beta-Hydroxy-24-ethyl-5,22-cholestadiene, (3beta,22E,24R)-Stigmasta-5,22-dien-3-ol, AC1NQYD1, bmse000528, SCHEMBL156814, CHEBI:8334, STOCK1N-58879, MolPort-002-530-568, ZINC2539633, LMST01040130, ZINC02539633, PL008341, (24R)-24-Ethylcholesta-5,22-dien-3beta-ol, C08836, 343A2019-E048-47D5-8154-E20F4F54D943, (1S,2R,5S,10S,11S,14R,15R)-14-[(2R,3E,5R)-5-ETHYL-6-METHYLHEPT-3-EN-2-YL]-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-OL

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCXVJBMSMIARIN-KEJCWXRGSA-N

85681-87-4
Avena Sativa 10:1 (0 suppliers)
Avena sativa extract (13 suppliers)84012-26-0
Avenacin A (0 suppliers)11002-88-3
AVENACIOLIDE (8 suppliers)
Compound Structure IUPAC Name: 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione | CAS Registry Number: 20223-76-1
Synonyms: Avenaciolide, Avenaciolid, furo(3,4-b)furan-2,6(3h,4h)-dione, dihydro-3-methylene-4-octyl-,( inverted exclamation markA)-, (1R,4S,5R)-6-METHYLIDENE-4-OCTYL-3,8-DIOXABICYCLO[3.3.0]OCTANE-2,7-DIONE, (-)-Avenaciolide, AC1L3HJY, AC1Q69LK, AGN-PC-009BID, CTK8H8794, 33644-09-6, AR-1J1063, NSC179483, NSC 179483, NSC-179483, Furo[3,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, (3aS,4S,6aS)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI), Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (+-)-, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (3aR-(3aalpha,4alpha,6aalpha))- (9CI)

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSTQYRQXFPSWSH-UHFFFAOYSA-N

20223-76-1
Avenalumic Acid (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid | CAS Registry Number: 135754-92-6
Synonyms: Avenalumic acid, UNII-9DS0J94AFZ, 9DS0J94AFZ, (2E,4E)-5-(4-Hydroxyphenyl)-2,4-pentadienoic acid, (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid, (2E,4E)-5-(4'-hydroxyphenyl)pentadienoic acid, SCHEMBL9998594, 5-(4-Hydroxyphenyl)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(4-hydroxyphenyl)-, (E,E)-

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYYTUYSFBHDJRH-ZPUQHVIOSA-N

135754-92-6
Avenanthramide-C methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate | CAS Registry Number: 955382-52-2
Synonyms: AGN-PC-00DGLK, CTK8E8646, methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUZHCICFVDHVMC-UHFFFAOYSA-N

955382-52-2
AVENIN (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-dimethoxyphosphorylcarbamate | CAS Registry Number: 6309-98-4
Synonyms: Avenin, Avenin (pesticide), NSC 43003, isopropyl(dimethoxyphosphoryl)carbamate, BRN 1785625, AI3-31943, 1-Methylethyl (dimethoxyphosphinyl)carbamate, Phosphonocarbamic acid C-isopropyl dimethyl ester, Carbamic acid, (dimethoxyphosphinyl)-, 1-methylethyl ester, AC1L3VE3, AC1Q5XY9, NSC43003, AR-1J2803, NSC-43003, LS-49402, propan-2-yl N-dimethoxyphosphorylcarbamate, Carbamic acid, phosphono-, isopropyl dimethyl ester, Carbamic acid, phosphono-, C-isopropyl dimethyl ester, Carbamic acid, phosphono-, C-isopropyl P,P-dimethyl ester, Carbamic acid, phosphono-, isopropyl dimethyl ester (6CI)

Molecular Formula: C6H14NO5PMolecular Weight: 211.152822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXRYFVCIMARHRS-UHFFFAOYSA-N

6309-98-4
Avenoleic acid (2 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15R)-15-hydroxyoctadeca-9,12-dienoic acid | CAS Registry Number: 177931-23-6
Synonyms: 15R-hydroxy-9Z,12Z-octadecadienoic acid, Oxylipin, 15(r)-hydroxylinoleic acid, LMFA02000054, ZINC14494581, LP077825

Molecular Formula: C18H32O3Molecular Weight: 296.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZQXAWAWDWCIKG-SPSBLGDNSA-N

177931-23-6
AVERANTIN (8 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione | CAS Registry Number: 5803-62-3
Synonyms: Averantin, 1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)anthraquinone, 2-(1-Hydroxyhexyl)-1,3,6,8-tetrahydroxyanthraquinone, BRN 2309929, Anthraquinone, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione, ANTHRAQUINONE, 2-(1-HYDROXYHEXYL)-1,3,6,8-TETRAHYDROXY-, AC1L2JN8, SureCN3272066, CHEBI:64522, LS-20689, 4-08-00-03734 (Beilstein Handbook Reference), 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-9,10-anthraquinone, 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, (-)-, 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-, (-)- (9CI)

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WGPOPPKSQRZUTP-UHFFFAOYSA-N

5803-62-3
Averfanin (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroxy-2-(6-methyloxan-2-yl)anthracene-9,10-dione | CAS Registry Number: 59042-05-6
Synonyms: SCHEMBL3272088, RMAWHAJLOCVQTG-UHFFFAOYSA-, InChI=1/C20H18O7/c1-8-3-2-4-14(27-8)17-13(23)7-11-16(20(17)26)19(25)15-10(18(11)24)5-9(21)6-12(15)22/h5-8,14,21-23,26H,2-4H2,1H3

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RMAWHAJLOCVQTG-UHFFFAOYSA-N

59042-05-6
Avermectin (27 suppliers)
Compound Structure Synonyms: CID6450460, LS-22263

Molecular Formula: C44H66O14Molecular Weight: 818.986440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UWHFYBDCEDSMAI-ZYARWCFOSA-N

73989-17-0
Avermectin A1 (0 suppliers)71751-39-8
Avermectin A1a,25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylbutyl)-, (23S)-(9CI) (0 suppliers)117704-61-7
Avermectin A1a,25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylpentyl)-, (23S)-(9CI) (0 suppliers)119911-60-3
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylbutyl)- (9CI) (0 suppliers)117733-80-9
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylethyl)- (5 suppliers)
Compound Structure Synonyms: Avermectin A1b, SureCN1681177, Avermectin A1a, 25-de(1-methylpropyl)-25-(1-methylethyl)-, LMPK04000021, C11968

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MNRHCELBXZARFX-OVBDMLLUSA-N

65195-52-0
Avermectin A1a,25-de(1-methylpropyl)-25-(1-methylpentyl)- (9CI) (0 suppliers)119911-58-9
Avermectin A1a,5-O-demethyl-, (13R)- (9CI) (5 suppliers)
Compound Structure

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: JYKKIIBDKWKXOX-VQNPJSKLSA-N

135681-09-3
Avermectin A1a,5-O-demethyl-22,23-dihydro-23-hydroxy-, (23S)- (3 suppliers)
Compound Structure Synonyms: Avermectin B2a, SureCN1681286, LMPK04000022, C11975

Molecular Formula: C48H74O15Molecular Weight: 891.092160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: CWGATOJEFAKFBK-QJDTYEMPSA-N

65195-57-5
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylbutyl)-,(23S)- (9CI) (0 suppliers)117704-60-6
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-25-(1-methylpentyl)-,(23S)- (9CI) (0 suppliers)119911-57-8
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylbutyl)- (9CI) (0 suppliers)117704-62-8
Avermectin A1a,5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylpentyl)- (9CI) (0 suppliers)119911-59-0
Avermectin B (1 supplier)
Avermectin B(sub 2) (0 suppliers)71751-42-3
Avermectin B1 (157 suppliers)
Compound Structure Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

71751-41-2
Avermectin B1, mixt. with stirrup M (0 suppliers)119604-03-4
Avermectin B1,4''-(acetylamino)-4''-deoxy-, (4''R)- (3 suppliers)
Compound Structure Synonyms: 123997-26-2, UNII-75KP30FD8O, Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-

Molecular Formula: C49H73NO14Molecular Weight: 900.102220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N

159628-36-1
Avermectin B1,4''-deoxy-4''-(methylamino)-, (4''R)- (3 suppliers)137335-79-6
Avermectin B1a (26 suppliers)
Compound Structure Synonyms: Abamectin, Avermectin B(1)a, avermectin B1, Abamectine [French], Abamectinum [Latin], AVERMECTIN B1A, Abamectina [Spanish], abamectin component B1a, Caswell No. 063AB, Antibiotic C 076B1a, Abamectin komponente B1a, 5-O-Demethylavermectin A1a, Abamectin Component B(sub 1a), Avermectin A1a, 5-O-demethyl-, CHEBI:29534, EINECS 265-610-3, EPA Pesticide Chemical Code 122804, Avermectin A(sub 1a), 5-O-demethyl-, Antibiotic C 076A1a, 5-O-demethyl-, C48H72O14

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: RRZXIRBKKLTSOM-XPNPUAGNSA-N

65195-55-3
Avermectin B1a aglycone (2 suppliers)71828-14-3
54951 to 55000 of 58051 results  Page: << Previous 50 Results [1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company