ALMOND MEAL,TRUE,Almond Oil Suppliers & Manufacturers

CHEMICAL products beginning with : A

44101 to 44150 of 91219 results Page:

880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

ALMOND MEAL,TRUE (1 supplier)

Almond Oil (45 suppliers)

8007-69-0

Almond Oil Sweet Cosmetic Grade (2 suppliers)

Almond Oil: Bitter (19 suppliers)

8013-76-1

ALMOND POWDER (1 supplier)

ALMOND SWEET OIL (1 supplier)

ALMOND WATER (1 supplier)

Almond,ext. (2 suppliers)

90320-36-8

Almond,ext., hydrolyzed (4 suppliers)

100209-19-6

ALMONDAMIDE DEA (5 suppliers)

124046-18-0

ALMONDAMIDOPROPALKONIUM CHLORIDE (5 suppliers)

IUPAC Name: phosphoric acid | CAS Registry Number: 124046-03-3
Synonyms: Phosphoric acid, ORTHOPHOSPHORIC ACID, 7664-38-2, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, POLYPHOSPHORIC ACID, Acido fosforico [Italian], Fosforzuuroplossingen, Fosforzuuroplossingen [Dutch], Caswell No. 662, Phosphoric acid 75%, Phosphoric acid, ortho-

Molecular Formula:	H₃O₄P	Molecular Weight:	97.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

124046-03-3

ALMONDAMIDOPROPYLAMINE OXIDE (5 suppliers)

124046-20-4

Almonertinib (mesylate) (4 suppliers)

IUPAC Name: N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 2134096-06-1
Synonyms: Almonertinib mesylate, Ameile, Aumolertinib mesylate, HS-10296 Mesylate, RZ6I9WX68U, HS-10296 Methanesulfonate, Aumolertinib mesylate [USAN], 2-Propenamide, N-(5-((4-(1-cyclopropyl-1H-indol-3-yl)-2-pyrimidinyl)amino)-2-((2-(dimethylamino)ethyl)methylamino)-4-methoxyphenyl)-, compd. with methanesulfonate (1:1), N-(5-((4-(1-Cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide methanesulfonate, EQ143 MESYLATE, EQ-143 MESYLATE, UNII-RZ6I9WX68U, EX-A6602, HY-112823A, CS-0066156

Molecular Formula:	C₃₁H₃₉N₇O₅S	Molecular Weight:	621.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WTEXJDGTVUQRQY-UHFFFAOYSA-N

2134096-06-1

Almonertinib Impurity 1 (1 supplier)

1899922-04-3

Almorexant HCL (14 suppliers)

IUPAC Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide;hydrochloride | CAS Registry Number: 913358-93-7
Synonyms: Almorexant hydrochloride, ACT078573 hydrochloride, ACT 078573 hydrochloride, (R)-2-((S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide hydrochloride, 871224-63-4, Almorexant HCl, SCHEMBL1935015, MolPort-035-395-893, HY-10805A, AKOS022180392, CS-2485, AK-59719, S2160,913358-93-7

Molecular Formula:	C₂₉H₃₂ClF₃N₂O₃	Molecular Weight:	549.024190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BYGBTDRDPBJUBB-LHIMUUITSA-N

913358-93-7

ALMOREXANT, [3H]- (1 supplier)

2086327-57-1

Almotripian (1 supplier)

Almotriptan (27 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

154323-57-6

Almotriptan Dimer Impurity (7 suppliers)

IUPAC Name: 2-[5-[[3-[2-(dimethylamino)ethyl]-5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-2-yl]methyl]-1H-indol-3-yl]-N,N-dimethylethanamine | CAS Registry Number: 1330166-13-6
Synonyms: 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine, 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indole-5-methylsulfonylpyrrolidine

Molecular Formula:	C₃₀H₄₁N₅O₂S	Molecular Weight:	535.743840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDRAYCJVAGIHOY-UHFFFAOYSA-N

1330166-13-6

Almotriptan Impurity 1 (3 suppliers)

334981-13-4

ALMOTRIPTAN ISOPROPYL IMPURITY (1 supplier)

Almotriptan Maleate (18 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine; 2-hydroxybutanedioic acid | CAS Registry Number: 181183-52-8
Synonyms: Axert, Almotriptan malate, Axert (TN), Almotriptan malate (USAN), LAS 31416 D,L-malate acid, PNU 180638E, LAS 31416, LS-181812, D02825, 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedionate (1:1), Butanedioic acid, hydroxy-, compd. with 1-(((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine (1:1), 1-(((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)sulfonyl)pyrrolidine malate (1:1), 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedioate (1:1), 1-[[[3-(2-dimethylamino)ethyl]-1H-indol-5-yl]-methyl]sulfonyl]pyrrolidine (+/-)-hydroxybutanedioate

Molecular Formula:	C₂₁H₃₁N₃O₇S	Molecular Weight:	469.551740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QHATUKWEVNMHRY-UHFFFAOYSA-N

181183-52-8

ALMOTRIPTAN N-OXIDE (7 suppliers)

IUPAC Name: 1-N,1-N'-dimethyl-1-N,1-N'-dioxido-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethane-1,1-diamine | CAS Registry Number: 603137-43-5
Synonyms: AlmotriptanN-Oxide

Molecular Formula:	C₁₇H₂₄N₄O₄S-₂	Molecular Weight:	380.461860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVOZCNKXYVHCHM-UHFFFAOYSA-N

603137-43-5

Almotriptan N-Oxide Hydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;hydrochloride | CAS Registry Number: 1391054-49-1
Synonyms: DMMHFMJWUYYRKJ-UHFFFAOYSA-N, Almotriptan N-Oxide Hydrochloride Salt, 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Hydrochloride, N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide Hydrochloride

Molecular Formula:	C₁₇H₂₆ClN₃O₃S	Molecular Weight:	387.923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMMHFMJWUYYRKJ-UHFFFAOYSA-N

1391054-49-1

Almotriptan N-oxide Impurity (0 suppliers)

Almotriptan-[d6] (1 supplier)

1020764-56-0

ALMOTRIPTAN-D6 HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine;hydrochloride | CAS Registry Number: 1794782-57-2
Synonyms: Almotriptan-d6 Hydrochloride, LAS-31416-d6 Hydrochloride, J-009091, 1-[[[2-(Dimethyl-amino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine-d6 Hydrochloride, 1-[[3-(2-Dimethylaminoethyl)-5-indolyl]methanesulphonyl]pyrrolidine-d6 Hydrochloride, DI((2)H?)METHYL(2-{5-[(PYRROLIDINE-1-SULFONYL)METHYL]-1H-INDOL-3-YL}ETHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₆ClN₃O₂S	Molecular Weight:	377.961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUORSACTMVYHCT-TXHXQZCNSA-N

1794782-57-2

Almoxatone (6 suppliers)

IUPAC Name: (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 84145-89-1
Synonyms: MD 780236, Almoxatonum, Almoxaton, Almoxatone [INN], SureCN199333, UNII-85V47MCE4Z, AC1L58W2, CHEMBL2104006, ( )-(R)-3-(p-((m-Chlorobenzyl)oxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinone, ( -)-(R)-3-(4-(2-Chlorbenzyloxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinon, (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYXSTSXVEXKFJI-QGZVFWFLSA-N

84145-89-1

ALNAGON (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-acetyloxybenzoic acid;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;phosphoric acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 76741-93-0
Synonyms: Alnagon, AC1Q7DL9, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₄₇H₅₄N₇O₁₆P	Molecular Weight:	1003.942722 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: UPMIZSHLZZFSGY-IDOSJLLWSA-N

76741-93-0

Alnespirone (5 suppliers)

IUPAC Name: 8-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 143413-69-8
Synonyms: Alnespiron, S 20499, S-20499, ( )-S 20499, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+)-, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (S)-, S20244, S 20244, S-20244, S-20500, AC1L3TIP, C26H38N2O4.HCl, 4-(N-(5-Methoxychroman-3-yl)-N-propylamino)butyl-8-azaspiro(4,5)decane-7,9-dione, 8-(4-(N-(5-Methoxychroman-3-yl)-N-propyl)aminobutyl)-8-azaspiro(4,5)decane-7,9-dione, S 20244, (+)-hydrochloride, C26H38N2O4, 143413-68-7, 4-N-(5-Methoxychromane-3-yl) N-propylaminobutyl-8-azapiro 4,5-decane-7,9-dione, hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+-)-, LS-173177

Molecular Formula:	C₂₆H₃₉ClN₂O₄	Molecular Weight:	479.051860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYFHCFNBYQZGKW-UHFFFAOYSA-N

143413-69-8

Alni (0 suppliers)

12605-53-7

ALNICO MAGNET (1 supplier)

Alniditan (5 suppliers)

IUPAC Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 155428-00-5
Synonyms: D02826, SureCN7918202, Alniditan dihydrochloride (USAN)

Molecular Formula:	C₁₇H₂₈Cl₂N₄O	Molecular Weight:	375.336420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GDNITZYKOOTAFK-QCUBGVIVSA-N

155428-00-5

ALNITALã€2,7-DIMETHYL-3-OCTEN-5-ONE ETHYLENE GLYCOL KETAL (1 supplier)

Alnuctamab (1 supplier)

2296827-07-9

ALNUS RUBRA (1 supplier)

Alnuseric acid (1 supplier)

IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S,5R)-2,5-dimethyl-5-propan-2-yloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 62845-59-4

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTKLHDWIGLMHSM-KDJXYFAASA-N

62845-59-4

ALNUSIDE A (1 supplier)

Alnusiin (0 suppliers)

Molecular Formula:	C₄₁H₂₆O₂₆	Molecular Weight:	934.629540 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: OAZHOQDMOPZBMN-UHFFFAOYSA-N

78836-99-4

Alnusin (1 supplier)

IUPAC Name: 3,5,7-trihydroxy-6-methoxy-2-phenylchromen-4-one | CAS Registry Number: 32483-97-9
Synonyms: alnusin, 3,5,7-Trihydroxy-6-methoxyflavone, 6-Methoxygalangin, CHEMBL254936, SCHEMBL2179417, LMPK12112803

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HYBBOIHJQNYTGH-UHFFFAOYSA-N

32483-97-9

ALNUSONE>98.5%HPLC (5 suppliers)

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWORGKSAVUQKSQ-RQOWECAXSA-N

52330-11-7

Alnustone (15 suppliers)

IUPAC Name: (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one | CAS Registry Number: 33457-62-4
Synonyms: AC1NSVUW, DAH-3-keto-4,6-dien, CHEMBL461082, CHEBI:548500, DNC014136, NSC378841, NSC-378841, 4,6-Heptadien-3-one, 1,7-diphenyl-, (E,E)-1,7-Diphenyl-4,6-heptadien-3-one, Y0026, (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one, (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one, HEP-DIENE-ONE DER FR ALPINA KATSUMANDAI, (4E,6E)-1,7-diphenyl-hepta-4,6-dien-3-one, InChI=1/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8

Molecular Formula:	C₁₉H₁₈O	Molecular Weight:	262.345620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWMJDOUOHDOUFG-FNCQTZNRSA-N

33457-62-4

Alobresib (5 suppliers)

IUPAC Name: [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol | CAS Registry Number: 1637771-14-2
Synonyms: UNII-3QBL0BLP3D, 3QBL0BLP3D, GS-5829, 1H-benzimidazol-4-yl]di(pyridin-2-yl)methanol, 2-cyclopropyl-5-(3,5-dimethyl-4-isoxazolyl)-alpha,alpha-di-2-pyridinyl-1H-benzimidazole-7-methanol, [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-, Alobresib [INN], Alobresib (GS-5829), CHEMBL3982690, SCHEMBL16225351, BDBM249306, Gs 5829, BCP33313, EX-A3724, s8961, DB14970, HY-109050, CS-0031496, C92675, GS-5829;GS 5829;GS5829

Molecular Formula:	C₂₆H₂₃N₅O₂	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMSUJGUHYXQSOK-UHFFFAOYSA-N

1637771-14-2

ALOC-AEEA-OH.DCH (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-74-6
Synonyms: MFCD13184899, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, Aloc-Ado*DCHA, Aloc-AEEA*DCHA

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RJNGKGHHKKNQRS-UHFFFAOYSA-N

560088-74-6

ALOC-ALA-OH DCHA (9 suppliers)

IUPAC Name: 2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 90508-28-4
Synonyms: Aloc-Ala-OH DCHA, SCHEMBL8869145, AKOS013603927

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLYYGPXCIWHLPP-UHFFFAOYSA-N

90508-28-4

ALOC-B-(3-PYRIDYL)-DL-ALA-OH (1 supplier)

Aloc-D-Ala-Phe-Lys(Aloc)-PAB-PNP (5 suppliers)

IUPAC Name: [4-[[(2S)-1-amino-1-oxo-6-(prop-2-enoxycarbonylamino)hexan-2-yl]-[(2S)-3-phenyl-2-[[(2R)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 253863-34-2
Synonyms: AKOS027257158, AK209962

Molecular Formula:	C₄₀H₄₆N₆O₁₂	Molecular Weight:	802.838 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AZOIYVUEQXFWAV-KUSJRIKGSA-N

253863-34-2

ALoc-d-lys(fmoc)-oh (4 suppliers)

IUPAC Name: (2~{R})-6-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 1193642-32-8
Synonyms: Aloc-d-lys(fmoc)-oh, AKOS030212057, ZINC104840479

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.507 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVGIXLCPDFRQJL-JOCHJYFZSA-N

1193642-32-8

ALOC-D-ORN(BOC)-OH Â· DCHA (1 supplier)

44101 to 44150 of 91219 results Page:

880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900