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
46451 to 46500 of 55568 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANISOMELIC ACID (3 suppliers)
Compound Structure IUPAC Name: (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid | CAS Registry Number: 59632-76-7
Synonyms: AC1NSCZL, NSC272354, NSC-272354, (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORYERHBQFTRIK-XMLQBHOOSA-N

59632-76-7
Anisomycin (20 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

22862-76-6
Anisoperidone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one | CAS Registry Number: 3565-47-7
Synonyms: R 1647, BRN 1352561, 4'-Methoxy-4-(1-(4'-phenyl)-1,2,3,6-tetrahydropyridino)butyrophenone, BUTYROPHENONE, 4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDYL)-4'-METHOXY-, AC1L2DGR, CTK8E4542, LS-48328, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butan-1-one, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)-, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)- (9CI)

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRKMKMJCQDPUKG-UHFFFAOYSA-N

3565-47-7
Anisopirol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 442-03-5
Synonyms: Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], SureCN2111067, AC1L21J0

Molecular Formula: C21H27FN2O2Molecular Weight: 358.449683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N

442-03-5
Anisotropine Methylbromide (6 suppliers)
Anisotropine Methylbromide (Octatropine Methylbromide) (2 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 70642-90-9
Synonyms: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-

Molecular Formula: C17H32NO2+Molecular Weight: 282.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGGHHHBGPSNXFE-XYPWUTKMSA-N

70642-90-9
Anisoyl chloride (2 suppliers)
Anispinacolone (0 suppliers)19920-04-8
Anistreplase (3 suppliers)81669-57-0
Anisyl Acetate (30 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

104-21-2
Anisyl Butyrate (12 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl butanoate | CAS Registry Number: 6963-56-0
Synonyms: Anisyl butyrate, 4-Methoxybenzyl butyrate, Methoxybenzyl butyrate, p-, FEMA No. 2100, (4-Methoxyphenyl)methyl butanoate, Methoxybenzyl alcohol butyrate, p-, Butyric acid, p-methoxybenzyl ester, Butanoic acid, (4-methoxyphenyl)methyl ester, EINECS 230-163-5, Benzyl alcohol, p-methoxy-, butyrate, NSC 53797, NSC53797, LS-2564, Butyric acid, p-methoxybenzyl ester (8CI), ST5445232

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEPOOZLETHNMSR-UHFFFAOYSA-N

6963-56-0
Anisyl Formate (15 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl formate | CAS Registry Number: 122-91-8
Synonyms: Anisyl formate, Anisyl methanoate, 4-Methoxybenzyl formate, p-Methoxybenzyl formate, Anisyl alcohol, formate, Anisyl formate (natural), Methoxybenzyl methanoate, p-, p-Methoxybenzyl alcohol, formate, 4-Methoxybenzenemethyl formate, FEMA No. 2101, Benzyl alcohol, p-methoxy-, formate, W210102_ALDRICH, NSC 5949, EINECS 204-582-9, NSC5949, BENZENEMETHANOL, 4-METHOXY-, FORMATE, AI3-02941, LS-2565, ST5409312, Benzyl alcohol, p-methoxy-, formate (8CI)

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPDORSROGAZEGY-UHFFFAOYSA-N

122-91-8
Anisyl Phenylacetate (12 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl 2-phenylacetate | CAS Registry Number: 102-17-0
Synonyms: Anisyl phenylacetate, Anisyl alpha-toluate, p-Methoxybenzyl phenylacetate, 4-Methoxybenzyl phenylacetate, FEMA No. 3740, W374008_ALDRICH, EINECS 203-010-5, (4-Methoxyphenyl)methyl benzeneacetate, BRN 5045439, Phenylacetic acid, p-methoxybenzyl ester, Benzeneacetic acid, (4-methoxyphenyl)methyl ester, AI3-36547, LS-2566, ACETIC ACID, PHENYL-, p-METHOXYBENZYL ESTER

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCYWCSZLXMMLLE-UHFFFAOYSA-N

102-17-0
Anisyl Propanal (24 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

20401-88-1
Anisyl Propionate (13 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl propanoate | CAS Registry Number: 7549-33-9
Synonyms: ANISYL PROPIONATE, p-Methoxybenzyl propionate, 4-Methoxybenzyl propionate, FEMA No. 2102, Benzenemethanol, 4-methoxy-, propanoate, 4-Methoxybenzenemethyl propanoate, W210218_ALDRICH, 4-Methoxybenzenemethanol propanoate, Benzyl alcohol, P-methoxy-, propionate, EINECS 231-433-5, NSC 46113, NSC46113, Propionic acid, p-methoxybenzyl ester, AI3-06113, LS-2567, Propionic acid, p-methoxybenzyl ester (6CI), Benzyl alcohol, p-methoxy-, propionate (8CI)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWIJRJQYADFRTL-UHFFFAOYSA-N

7549-33-9
Anisylidene Acetone (12 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 943-88-4
Synonyms: p-Anisilidenacetone, p-Methoxybenzalacetone, p-Methoxybenzylideneacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, NSC7946, NSC31752, 3-Buten-2-one, 4-(p-methoxyphenyl)-, 3-Buten-2-one, 4-(4-methoxyphenyl)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRRZKDVBPZBNJN-UHFFFAOYSA-N

943-88-4
ANISYLN-BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) butanoate | CAS Registry Number: 14617-95-9
Synonyms: 4-Methoxyphenyl butyrate, (4-methoxyphenyl) butanoate, BUTYRIC ACID, p-METHOXYPHENYL ESTER, 4-methoxyphenyl butanoate, AC1L1BUQ, SureCN357271, AKOS002953752, LS-48101

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMHGWSBHBWGJNC-UHFFFAOYSA-N

14617-95-9
Anitbiotics (47 suppliers)
Aniten Combi (1 supplier)
Compound Structure IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate;2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53028-33-4
Synonyms: AC1O562S, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, butyl ester with (4-chloro-2-methylphenoxy)acetic acid and 3,6-dichloro-2-methoxybenzoic acid, butyl 9-hydroxyfluorene-9-carboxylate; 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid

Molecular Formula: C35H33Cl3O9Molecular Weight: 703.990120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MLOBFSLMYLZWMA-UHFFFAOYSA-N

53028-33-4
Anitop (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 50922-70-8
Synonyms: AC1L4C1C, 2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile, Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C32H23Br2Cl3I2N2O8Molecular Weight: 1083.509560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KZROHXJGRZZSOF-UHFFFAOYSA-N

50922-70-8
Anitrazafen (2 suppliers)
Compound Structure IUPAC Name: 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine | CAS Registry Number: 63119-27-7
Synonyms: ANITRAZAFEN, 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine, Anitrazafene, Anitrazafeno, Anitrazafenum, SureCN43419, Anitrazafen (USAN/INN), Anitrazafene [INN-French], Anitrazafenum [INN-Latin], AC1L2BS4, Anitrazafeno [INN-Spanish], UNII-2Y065P7MYR, Oprea1_407161, CHEMBL2105947, LILLY-122512, NSC336394, NSC-336394, D02948, 5,6-Bis(p-methoxyphenyl)-3-methyl-1,2,4-triazine

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDNJXZZJFPCFHG-UHFFFAOYSA-N

63119-27-7
ANK3 PROTEIN (2 suppliers)169242-13-1
ANKAFLAVIN (4 suppliers)
Compound Structure IUPAC Name: (3S,3aR,9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrofuro[3,2-g]isochromene-2,9-dione | CAS Registry Number: 50980-32-0
Synonyms: CHEMBL1215462

Molecular Formula: C23H30O5Molecular Weight: 386.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQTJNEHGKRUSLT-ODTNPMSZSA-N

50980-32-0
Ankerite (0 suppliers)
Compound Structure IUPAC Name: calcium;magnesium;iron(2+);manganese(2+);dicarbonate | CAS Registry Number: 12172-74-6
Synonyms: Ankerite (Ca(Fe(0.5-1)Mg(0-0.5)Mn(0-0.50))(CO3)2)

Molecular Formula: C2CaFeMgMnO6+4Molecular Weight: 295.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJRGTHXFVIDDTJ-UHFFFAOYSA-J

12172-74-6
ANKINOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2R,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 119725-31-4

Molecular Formula: C33H35NO9Molecular Weight: 589.641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AQBUFJBHZGRZRV-NCIKYIMWSA-N

119725-31-4
Ankorine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol | CAS Registry Number: 13849-54-2
Synonyms: AC1L9CDB, C09337, SureCN3133048, (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

Molecular Formula: C19H29NO4Molecular Weight: 335.437860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYQRWUWLBSTWCM-XEZPLFJOSA-N

13849-54-2
Anline-2,5-Disulfonic Acid Monosodium Salt (0 suppliers)
Anlotinib (5 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine | CAS Registry Number: 1058156-90-3
Synonyms: UNII-GKF8S4C432, GKF8S4C432, AL3818, AL-3818, GTPL9601, SCHEMBL2063386, AKOS030526233, ZINC117924202, AL 3818, CS-5396, HY-19716, 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-

Molecular Formula: C23H22FN3O3Molecular Weight: 407.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSMZEXLVHXZPEF-UHFFFAOYSA-N

1058156-90-3
Anlotinib HCl (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1360460-82-7
Synonyms: UNII-A3749M6582, A3749M6582, Anlotinib hydrochloride, Anlotinib dihydrochloride, SCHEMBL18691323, 1-((4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolyl)oxymethyl)cyclopropanamine, dihydrochloride, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-, hydrochloride (1:2)

Molecular Formula: C23H24Cl2FN3O3Molecular Weight: 480.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUAKQNIPIXQZFN-UHFFFAOYSA-N

1360460-82-7
ANNA PAVALA SINDHOORAM (1 supplier)72625-96-8
Annamycin (5 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92689-49-1
Synonyms: C26H25IO11, AR-522, CID115212, LS-178181, 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula: C26H25IO11Molecular Weight: 640.374570 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CIDNKDMVSINJCG-GKXONYSUSA-N

92689-49-1
Annamycinol (1 supplier)
Annatto (17 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid | CAS Registry Number: 1393-63-1
Synonyms: Annatto extract, Annatto pigment, Annotta extract, Annatto (color), Natural orange 4, Annatto coloring dye, Bixa orellana extract, Annatto Extract Acid Proof, FEMA No. 2103, FEMA No. 2104, CCRIS 3651, C.I. NATURAL ORANGE 4, Annatto seed (Bixa orellana L.), Annatto extract (Bixa orellana L.), EINECS 215-735-4, annatto, extract (bixa orellana l.), CI 75120, LS-2208, NCGC00091523-01, 1343-85-7

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVKOASAVGLETCT-LRRSNBNMSA-N

1393-63-1
Annatto & Turmeric Colour (1 supplier)
Annatto Acid Proof (1 supplier)
Annatto Bixin Powder (1 supplier)
Annatto Colours, Oil Soluble (1 supplier)
Annatto NorBixin Powder (1 supplier)
Annatto Seed (0 suppliers)
annatto seed powder (2 suppliers)977157-28-0
Annatto Water Soluble (1 supplier)
Annatto, hydrolyzed,potassium salts (0 suppliers)100208-63-7
ANNETOCIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 154445-03-1
Synonyms: Annetocin, AC1L53SG, Cyclo(cys-phe-val-arg-asn-cys)-pro-thr-gly-NH2, Oxytocin, 2-L-phenylalanine-3-L-valine-4-L-arginine-8-L-threonine-, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C41H64N14O11S2Molecular Weight: 993.164060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: DTNQMGKQKUUXKP-PDZKQJQOSA-N

154445-03-1
ANNEXIN (2 suppliers)130703-39-8
Annexin 1 (ANXA - 1; Ac 2 - 12) (0 suppliers)
ANNEXIN V FROM HUMAN PLACENTA (4 suppliers)136107-94-3
Annexing Agent (1 supplier)
ANNINE-6plus (1 supplier)
Compound Structure

Molecular Formula: C39H47Br2N3Molecular Weight: 717.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGXPDFMRHWKUGJ-UHFFFAOYSA-L

1151942-85-6
Annomontacin (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one | CAS Registry Number: 137550-92-6
Synonyms: AC1L30CT, 2(5H)-Furanone, 5-methyl-3-(2,8,15-trihydroxy-15-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)pentadecyl)-, 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one

Molecular Formula: C37H68O7Molecular Weight: 624.931620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ALYPJDVVTYTPDW-UHFFFAOYSA-N

137550-92-6
ANNOMURICIN A (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 167172-78-3
Synonyms: Annomuricin A, Annomuricin B, Annomuricin C, 2(5H)-Furanone, 5-methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-, AGN-PC-00FKGO, AC1L4IH8, (2S)-2-methyl-4-[(2R,8S,9S,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one, 167355-37-5, 167355-39-7, 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one, 5-Methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-2(5H)-furanone

Molecular Formula: C35H64O8Molecular Weight: 612.877860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPDLLEWSLYZCOC-UHFFFAOYSA-N

167172-78-3
46451 to 46500 of 55568 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company