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CHEMICAL products beginning with : A
33701 to 33750 of 55419 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Agliptin (3 suppliers)
AGM-1470 (13 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate | CAS Registry Number: 129298-91-5
Synonyms: Tnp-470, tnp 470, Agm 1470, O-(chloroacetylcarbamoyl)fumagillol, CHEBI:324695, AIDS042739, AIDS-042739, CID369976, NSC642492, ZINC03914617, NCI60_014346, (2-chloro-acetyl)-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester

Molecular Formula: C19H28ClNO6Molecular Weight: 401.881720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

129298-91-5
AGMATINASE (1 supplier)37289-16-0
Agmatine (6 suppliers)
Agmatine Sulfate (40 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

2482-00-0
AGMATINE SULFATE ENDOGENOUS AGONIST AT (16 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutyl)guanidine | CAS Registry Number: 306-60-5
Synonyms: agmatine, Argmatine, Agmatine sulfate, (4-Aminobutyl)guanidine, N-4-Aminobutylguanidine, 1-Amino-4-guanidobutane, 1-(4-Aminobutyl)guanidine, nchembio.323-comp5, (4-Aminobutyl) guanidine, guanidine, (4-aminobutyl)-, Spectrum_001656, Tocris-0842, SpecPlus_000500, Spectrum2_001608, Spectrum4_001905, Spectrum5_000590, Lopac-A-7127, bmse000063, N-(4-aminobutyl)guanidine, Lopac0_000060

Molecular Formula: C5H14N4Molecular Weight: 130.191460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-N

306-60-5
AGMATINE SULFATE SALT(Grade 1) (0 suppliers)2484-00-0
AGMATINE,NITROSATED (3 suppliers)104639-55-6
AGMR PROTEIN (3 suppliers)144996-50-9
AGN 190073 (1 supplier)132032-68-9
AGN 190186 (6 suppliers)
Compound Structure IUPAC Name: 6-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]pyridine-3-carboxylic acid | CAS Registry Number: 116627-76-0
Synonyms: CHEBI:348802, CID6366685, 3-Pyridinecarboxylic acid, 6-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, 6-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-3-pyridinecarboxylic acid, 6-[(E)-4-(2,6,6-Trimethyl-cyclohex-1-enyl)-but-3-en-1-ynyl]-nicotinic acid

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSQMLDQMOIVLSY-WEVVVXLNSA-N

116627-76-0
AGN 190744 (1 supplier)130162-96-8
AGN 191765 (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 158141-92-5
Synonyms: CHEBI:147547, ANG 191765, 4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQEXOOIXMOCCAE-DHZHZOJOSA-N

158141-92-5
AGN 191864 (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]thiophene-2-carboxylic acid | CAS Registry Number: 169702-47-0
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula: C22H26O2SMolecular Weight: 354.505640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABLIGCMMHQVGHP-VOTSOKGWSA-N

169702-47-0
AGN 192093 (3 suppliers)159359-95-2
AGN 192403 HCL; (?-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HCL (8 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4R)-2-propan-2-ylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 175521-95-6
Synonyms: CHEMBL1256293, AK-59916, (1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride, (2-endo, 3-exo)-3-(Methylethyl)-bicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSTGYMXUFHCTSM-XMJXCIAKSA-N

175521-95-6
AGN 192403 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},3~{S},4~{R})-3-propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1021868-90-5
Synonyms: AGN-192403 hydrochloride, SCHEMBL1765146, (+/-)-2-endo-Amino-3-exo-isopropylbicyclo(2.2.1)heptane hydrochloride, UNII-TP3HZB2P03 component KSTGYMXUFHCTSM-MRUBQFBLSA-N, Bicyclo(2.2.1)heptan-2-amine, 3-(1-methylethyl)-, hydrochloride (1:1), (1R,2R,3R,4S)-rel-

Molecular Formula: C10H20ClNMolecular Weight: 189.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSTGYMXUFHCTSM-MRUBQFBLSA-N

1021868-90-5
AGN 192836 (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 171102-29-7
Synonyms: CHEMBL308570, SCHEMBL7808630, AGN192836, BDBM50055832, HY-100300, CS-0018452, (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine, 2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDFYRGCPDAFQDG-UHFFFAOYSA-N

171102-29-7
AGN 193109 (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 171746-21-7
Synonyms: CHEBI:339179, MolPort-006-391-835, CD 3106, AGN193109, CID177238, AGN-193109, LS-182384, C096920, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid, 4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-naphthalen-2-ylethynyl)-benzoic acid, 4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}benzoic acid, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-, 85-51-8, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCEQLLNVRRTCKJ-UHFFFAOYSA-N

171746-21-7
AGN 193109 ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 171568-43-7
Synonyms: AGN 193109 Ethyl Ester, AGN-PC-00GCC8, SureCN6235546, CTK8E8084, Ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate, FT-0661442, 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester

Molecular Formula: C30H28O2Molecular Weight: 420.542120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBZMGXOWNSVJL-UHFFFAOYSA-N

171568-43-7
AGN 193109-d7 (1 supplier)
Compound Structure IUPAC Name: 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 1216429-25-2
Synonyms: CTK8F7618, J-010753

Molecular Formula: C28H24O2Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCEQLLNVRRTCKJ-KPYMRHKVSA-N

1216429-25-2
AGN 193109-d7 Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 1246815-93-9
Synonyms: J-010736

Molecular Formula: C30H28O2Molecular Weight: 427.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBZMGXOWNSVJL-QEKUZJFVSA-N

1246815-93-9
AGN 193389 (1 supplier)182560-50-5
AGN 193840 (1 supplier)182560-48-1
AGN 194078 (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 321995-62-4
Synonyms: CHEMBL107054, AGN-194078, SCHEMBL5968004, BCKLKOYFMACAMZ-UHFFFAOYSA-N, BDBM50120063, HY-100273, CS-0018425, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl) -amino]-benzoic acid, 2,6-Difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula: C22H23F2NO4Molecular Weight: 403.426 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BCKLKOYFMACAMZ-UHFFFAOYSA-N

321995-62-4
AGN 195183 (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 191469-29-1
Synonyms: CHEMBL106527, BDBM50120064, AGN-193931, CS-3203, HY-16684, 2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula: C22H23F2NO3Molecular Weight: 387.419726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTKJHVPWANEVRO-UHFFFAOYSA-N

191469-29-1
AGN 196996 (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 958295-17-5
Synonyms: SCHEMBL4195281, AKOS027384138, ZINC144555112, CS-3201, AK402583, HY-16682, 4-(3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acid

Molecular Formula: C24H20BrNO5Molecular Weight: 482.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUGXGZOGQGUTBC-UHFFFAOYSA-N

958295-17-5
AGN 205728 (3 suppliers)
Compound Structure IUPAC Name: 4-[(E,3E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyiminoprop-1-enyl]benzoic acid | CAS Registry Number: 859498-05-8
Synonyms: SCHEMBL3900887, CS-3202, HY-16683

Molecular Formula: C29H27NO3Molecular Weight: 437.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUKGBKLQWDXBEP-FSLFYVJCSA-N

859498-05-8
AGN 210676; Simenepag (1 supplier)
Compound Structure IUPAC Name: 5-[[(2R)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid | CAS Registry Number: 910562-15-1
Synonyms: SIMENEPAG, AGN-210676, Simenepag (USAN/INN), Simenepag [USAN:INN], SureCN1398341, UNII-V0LI771S16, CHEMBL2103859, D09962, 2-Thiophenecarboxylic acid, 5-((((2R)-1-(4-((1S)-1-hydroxyhexyl)phenyl)-5-oxo-2- pyrrolidinyl)methoxy)methyl)-, 5-((((2R)-1-(4-((1S)-1-Hydroxyhexyl)phenyl)-5-oxopyrrolidin-2-yl)methoxy)methyl) thiophene-2-carboxylic acid

Molecular Formula: C23H29NO5SMolecular Weight: 431.545060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGKFLYGSJDSBQC-QUCCMNQESA-N

910562-15-1
AGN 2979 (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 53873-21-5
Synonyms: Agn 2979, Agn-2979, C19H28N2O3, CID40914, SC 48274, SC-48274, LS-115213, 2,6-Piperidinedione, 3-(3-(dimethylamino)propyl)-3-(3-methoxyphenyl)-4,4-dimethyl-, 3-(3-Methoxyphenyl)-3-(3-dimethylaminopropyl)-4,4-dimethylpiperidine-2,6-dione

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJFNSGBGJMRZKS-UHFFFAOYSA-N

53873-21-5
Agn-pc-000nm8 (1 supplier)
Compound Structure Synonyms: AGN-PC-000NM8, NSC331265, NSC-331265

Molecular Formula: C23H22BrNO4Molecular Weight: 456.329080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPPVMGPLGHZQQM-UHFFFAOYSA-M

26530-77-8
Agn-pc-000tkz (1 supplier)
Compound Structure Synonyms: AGN-PC-000TKZ, NSC742552, NSC-742552, 9H-Dibenzo[c,2,4-triazolo[4,3-a]azepin-9-one, 3-methyl-

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDULDPFXLCAIRD-UHFFFAOYSA-N

121218-63-1
Agn-pc-000us5 (1 supplier)
Compound Structure Synonyms: AGN-PC-000US5, NSC137857, NSC-137857

Molecular Formula: C9H17BrN4O2Molecular Weight: 293.160880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSUMXIQCWLQHRM-UHFFFAOYSA-M

34850-99-2
Agn-pc-00gukx (1 supplier)
Compound Structure

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALBFSBSHWPNRND-UHFFFAOYSA-N

7227-23-8
Agn-pc-00gw6a (1 supplier)
Compound Structure

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLVVSUTGBWSQY-UHFFFAOYSA-N

7225-59-4
Agn-pc-00nowb (1 supplier)
Compound Structure Synonyms: NGJJCCOIYXTGHI-UHFFFAOYSA-M, NSC35721, NSC-35721, 1-(2-Oxo-2-phenylethyl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane bromide

Molecular Formula: C14H19BrN4OMolecular Weight: 339.230860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGJJCCOIYXTGHI-UHFFFAOYSA-M

5520-62-7
Agn-pc-00ocms (5 suppliers)
Compound Structure Synonyms: Paspalin P, Paspalin P II, Kodocytochalasin 2, Cytochalasin j, (11)Cytochalasa-6(12),13,19-trien-1-one, 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-, 7,18,21-Trihydroxy-16,18-dimethyl-10-phenyl-(11)cytochalasa-6(12),13,19-trien-1-one, LS-59116

Molecular Formula: C28H37NO4Molecular Weight: 451.597680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UKQNIEMKORIOQM-GRIAELCMSA-N

56144-22-0
Agn-pc-00q2nu (1 supplier)
Compound Structure Synonyms: AGN-PC-00Q2NU, (5aS,6aS,6bS,9S,9aS,11S,11aS,11bR)-9a,11b-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)tetradecahydrospiro[cyclopenta[1,2]phenanthro[8a,9-b]oxirene-3,2'-[1,3]dioxolan]-11-ol

Molecular Formula: C25H38O6Molecular Weight: 434.565620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSKFLZFMMLBNMX-UHFFFAOYSA-N

36102-95-1
Agn-pc-00yugg (1 supplier)
Compound Structure Synonyms: 5L-921, 1-[2-(3-nitrophenyl)-2-oxoethyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane bromide, NSC402870, AKOS005095446, NSC-402870, 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

Molecular Formula: C14H18BrN5O3Molecular Weight: 384.228420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRPBKLYQXBOMED-UHFFFAOYSA-M

7478-10-6
Agn-pc-00yujt (1 supplier)
Compound Structure Synonyms: 7K-901, 1-[2-(2-naphthyl)-2-oxoethyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane bromide, AGN-PC-00YUJT, NSC36400, NSC-36400, AKOS005098162, 1-[2-(napthalen-2-yl)-2-oxoethyl]-3,7-triaza-1-azoniatricyclo[3.3.1.1(sup 3,7)]decane bromide

Molecular Formula: C18H21BrN4OMolecular Weight: 389.289540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCWVSARDKULYIT-UHFFFAOYSA-M

14153-76-5
AGN-PC-02KZAM (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)pyridine-4-carboxylate;hydrochloride | CAS Registry Number: 125398-17-6
Synonyms: SCHEMBL9364851, AKOS027439923, AK499369, FT-0697481, Methyl 2-(chloromethyl)isonicotinate hydrochloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICQYKDMSIZPRPH-UHFFFAOYSA-N

125398-17-6
Agn-pc-0czbsz (6 suppliers)
Compound Structure Synonyms: 2-BOC-7-FORMYL-1,2,3,4-TETRAHYDROPYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE, AGN-PC-0CZBSZ, SCHEMBL3050326, PB16946, Q-3603

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHAMMAUFIMTOTF-UHFFFAOYSA-N

1122597-86-7
AGN-PC-0OHDHR (4 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-tribromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 740813-36-9
Synonyms: CE-842, Ethyl 3,4,5-tribromo-1H-pyrrole-2-carboxylate

Molecular Formula: C7H6Br3NO2Molecular Weight: 375.840040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MREWYORDFNMAAM-UHFFFAOYSA-N

740813-36-9
AGN-PC-0ONQ7Z (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 93760-41-9
Synonyms: L-Ser(Bzl)-OtBu.HCl, FT-0699239

Molecular Formula: C14H22ClNO3Molecular Weight: 287.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRZCQGUIELEOOC-UHFFFAOYSA-N

93760-41-9
agnesium chloride dehydrate (1 supplier)7791-08-6
AGNOLYT (2 suppliers)76359-33-6
AGNOSTERONE (2 suppliers)7020-52-2
AGNUSID HPLC GRADE (2 suppliers)11027-65-7
Agnuside (27 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 11027-63-7
Synonyms: MEGxp0_000767, ACon1_000039, CID442416, NCGC00168851-01, C09765, BRD-K25132901-001-01-5

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

11027-63-7
Agomelatin (1 supplier)138112-08-2
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