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CHEMICAL products beginning with : A
51901 to 51950 of 54456 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 [1039] 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AVENIN (5 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 (0 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 (9 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 (2 suppliers)
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 (34 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)- (6 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) (7 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)- (4 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 (169 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)- (7 suppliers)137335-79-6
Avermectin B1a (28 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
Avermectin B1a monosaccharide (3 suppliers)71831-09-9
Avermectin B1a, epi- (2 suppliers)106434-14-4
Avermectin B1b (17 suppliers)
Compound Structure Synonyms: abamectin component B1b, Abamectin Component B(sub 1b), CHEBI:29537, LMPK04000020, CID6858005, LS-187741, C11967, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside

Molecular Formula: C47H70O14Molecular Weight: 859.050300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZFUKERYTFURFGA-PVVXTEPVSA-N

65195-56-4
Avermectin Premix (0 suppliers)
AVERMECTINB1A8,9-EPOXIDE (4 suppliers)
Compound Structure

Molecular Formula: C48H72O15Molecular Weight: 889.076280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BWDVGCWGWRHOJE-QYTCQFOHSA-N

98734-60-2
averrhoa carambola fruit extract (3 suppliers)97675-54-2
Aversectin C (0 suppliers)181658-85-5
Averte (0 suppliers)68315-84-4
AVERUFANIN (5 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroxy-2-[(2R,6R)-6-methyloxan-2-yl]anthracene-9,10-dione | CAS Registry Number: 28458-24-4
Synonyms: Averufanin

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RMAWHAJLOCVQTG-XLKFXECMSA-N

28458-24-4
Averufin (8 suppliers)
Compound Structure Synonyms: Averufine, BRN 1299991, 3,4,5,6-Tetrahydro-7,9,11-trihydroxy-2-methyl-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, 2-Methyl-7,9,11-trihydroxy-3,4,5,6-tetrahydro-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, (2S)-3,4,5,6-Tetrahydro-7,9,11-trihydroxy-2-methyl-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, 2,6-Epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, 3,4,5,6-tetrahydro-2-methyl-7,9,11-trihydroxy-, 2,6-Epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, 3,4,5,6-tetrahydro-7,9,11-trihydroxy-2-methyl-, (2S)-, 2,6-Epoxy-2H-anthra(2,3-b)oxocin-8,13-dione, 3,4,5,6-tetrahydro-7,9,11-trihydroxy-2-methyl-, 2,6-Epoxy-2H-anthra[2,3-b]oxocin-8,13-dione, 3,4,5,6-tetrahydro-7,9,11-trihydroxy-2-methyl-, AC1L2YPC, AC1Q79ZU, SureCN3277836, 7,9,11-trihydroxy-2-methyl-3,4,5,6-tetrahydro-2H-2,6-epoxyanthra[2,3-b]oxocine-8,13-dione, AR-1E8886, LS-64019

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RYFFZJHGQCKWMV-UHFFFAOYSA-N

14016-29-6
AVERYTHRIN (3 suppliers)
Compound Structure IUPAC Name: 2-hex-1-enyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 5838-43-7
Synonyms: AGN-PC-0NG2BM, 9,10-Anthracenedione, 2-(1-hexenyl)-1,3,6,8-tetrahydroxy-

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RTXQNGWQTJTHCK-UHFFFAOYSA-N

5838-43-7
Avi Tini (8 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide | CAS Registry Number: 1557267-42-1
Synonyms: N-(3-((2-((3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenyl)acrylamide, Avitinib, Avitinib free base, SCHEMBL15453394, KS-00000TON, EX-A783, MolPort-042-663-560, MFCD29089376, AKOS030632728, ZINC142081723, CS-W008904, AK543905, 2-Propenamide, N-[3-[[2-[[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-, N-(3-{2-[3-Fluoro-4-(4-methyl-piperazin-1-yl)-phenylamino]-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy-phenyl)-acrylamide, N-[3-[[2-[[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-2-propenamide

Molecular Formula: C26H26FN7O2Molecular Weight: 487.539 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UOFYSRZSLXWIQB-UHFFFAOYSA-N

1557267-42-1
AVI-4557 (0 suppliers)494805-69-5
AviadenovirusAvial (0 suppliers)12605-64-0
AVIAN THYMIC HORMONE (4 suppliers)135750-90-2
Aviation And Performance Chemicals (2 suppliers)
Aviation Ester Basestocks (1 supplier)
Aviation Fuels (1 supplier)
Aviation Grade Fire Training Fluids (1 supplier)
Aviation Test Fuels (1 supplier)
Aviation Turbine Fuel (3 suppliers)
Avibactam (16 suppliers)
Compound Structure IUPAC Name: (2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulfate | CAS Registry Number: 1192500-31-4
Synonyms: AGN-PC-00ACTL, SureCN994302, Avibactam|1192500-31-4, CS-0593, HY-14879, [(2R,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

Molecular Formula: C7H11N3O6SMolecular Weight: 265.243740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDCUAPJVLWFHHB-UHFFFAOYSA-N

1192500-31-4
Avibactam Impurity (1 supplier)1797133-98-2
Avibactam Impurity 11 (1 supplier)1416134-60-5
Avibactam INT 1 (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate;oxalic acid | CAS Registry Number: 1416134-48-9
Synonyms: (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate, PYUXATUBICTSNB-DFQHDRSWSA-N, CS-M3476, AKOS027327324, AK323715, ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate, 2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2S,5R)-, ethanedioate (1:1)

Molecular Formula: C17H24N2O7Molecular Weight: 368.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYUXATUBICTSNB-DFQHDRSWSA-N

1416134-48-9
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