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CHEMICAL products beginning with : A
46501 to 46550 of 55468 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 
ant-GTP, L pack (1 supplier)85287-50-9
Antacids (6 suppliers)
Antacids & Antiperspirants bases (0 suppliers)
Antafenite (5 suppliers)
Compound Structure IUPAC Name: 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 15301-45-8
Synonyms: 6-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole, 6649-73-6, R-8193, Imidazo[2,1-b]thiazole, 5,6-dihydro-6-phenyl-, (+-)-5,6-Dihydro-6-phenylimidazo(2,1-b)thiazole, Antafenito, Antafenitum, antafenite[inn], Antafenite [INN], (+-)-5,6-Dihydro-6-phenylimidazo[2,1-b]thiazole, AC1Q4UPI, R 8193, AC1L55FC, SCHEMBL1816492, CHEMBL2104543, 6458AJ, AKOS027256992, AKOS028108649, TRA0044576, AK209690

Molecular Formula: C11H10N2SMolecular Weight: 202.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPMCDOMOBNMTPH-UHFFFAOYSA-N

15301-45-8
ANTAFUMICIN A (3 suppliers)
Compound Structure IUPAC Name: 5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one | CAS Registry Number: 151271-54-4
Synonyms: (3R,5S)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxydihydrofuran-2(3H)-one

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTMZAUPTWYKXKM-UHFFFAOYSA-N

151271-54-4
ANTAGONIST G (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 115150-59-9
Synonyms: Antagonist G, RW-N(Me)F-Wlm-NH2, C49H66N12O6S, Arg-trp-N-methyl-phe-trp-leu-met-NH2, CID163960, H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2, LS-172280, Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide, L-Methioninamide, L-arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C49H66N12O6SMolecular Weight: 951.190140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: CUCSSYAUKKIDJV-FAXBSAIASA-N

115150-59-9
ANTAGOSAN (1 supplier)9050-74-2
Antamanide (3 suppliers)
Compound Structure Synonyms: CHEMBL2074902

Molecular Formula: C64H78N10O10Molecular Weight: 1147.365120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WTINJQXJTHUFRF-XMNAFNJFSA-N

16898-32-1
ANTAMANIDE, 1-DE-L-ALANINE-3A-ENDO-L-VALINE- (3 suppliers)
Compound Structure Synonyms: Antamanide, phe(4)-val(6)-, AC1MIYPV, Phe(4)-val(6)-antamanide, 4-Phenylalanyl-6-valine-antamanide, Antamanide, 2-phenylalanyl-6-valine-, Antamanide, 1-de-L-alanine-3a-endo-L-valine-

Molecular Formula: C66H82N10O10Molecular Weight: 1175.418280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VLSAGFHWCFSREE-AHUJSGMISA-N

33426-38-9
ANTAMANIDE, 2-(3-CYCLOHEXYL-L-ALANINE)-3-(3-CYCLOHEXYL-L-ALANINE)-6-(3 -CYCLOHEXYL-L-ALANINE)-7-(3-CYCLOHEXYL-L-ALANINE)- (2 suppliers)37211-10-2
ANTARELIX (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,4R)-4-acetamido-1-[[(2S)-2-[[(2R)-2-amino-6-(carbamoylamino)hexanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methyl-5-naphthalen-2-yl-1,3-dioxopentan-2-yl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 151272-78-5
Synonyms: EP 24332, Ac-D-Nal-D-cpa-D-pal-ser-tyr-D-hci-leu-lys(ipr)-pro-D-ala-NH2, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, teverelix acetate, C74H100ClN15O14, EP-24332, LS-173399

Molecular Formula: C74H100ClN15O14Molecular Weight: 1459.130900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: PUQWGDBFLLUZAN-PMCQXWBXSA-N

151272-78-5
Antaron PC 37 (0 suppliers)74434-17-6
ANTAROX LF 330 (1 supplier)60371-17-7
Antazoline (22 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 91-75-8
Synonyms: antazoline, Antihistal, Phenazolin, Phenazoline, Antastan, Antasten, Antazolin, Antistin, Antistine, Histostab, Imidamin, Imidamine, Azalone, Analergine, Antazolina, Antazolinum, Vasocon-A, Ben-A-hist, Antazolinum [Latin], Antazolina [Spanish]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N

91-75-8
Antazoline HCL and Tetrahydrozoline HCL Eye Drop 0.05% + 0.04% (0 suppliers)
Antazoline Hydrochloride (29 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride | CAS Registry Number: 2508-72-7
Synonyms: Fenazolina, Histazine, Antazoline hydrochloride, Phenazolinum, Prestwick_82, Antazolinium chloratum, Antistine hydrochloride, Phenazolinum (TN), Phenazoline hydrochloride, C17H19N3.HCl, MLS000028599, MLS001148371, MLS002153486, A9899_SIGMA, EINECS 219-719-8, NCGC00180986-01, LS-79573, SMR000058731, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride, 2-Phenylbenzylaminomethylimidazoline hydrochloride

Molecular Formula: C17H20ClN3Molecular Weight: 301.813800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWKDMSRRIBZZAY-UHFFFAOYSA-N

2508-72-7
Antazoline Impurity 2 (2 suppliers)784191-89-5
Antazoline Mesylate (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; methanesulfonic acid | CAS Registry Number: 3131-32-6
Synonyms: Analergin, Antazoline mesylate, Antazoline methanesulfonate, Antistine methyl sulfonate, Phenazoline methanesulfonate, Antazoline methane sulphonate, NSC7438, CID222115, WLN: T5M CN BUTJ B1NR&1R &OSW1, 2-Phenylbenzylaminomethylimidazoline methanesulfonate, N-Phenyl-N-benzylaminomethyl imidazoline methyl sulfonate, 2-Imidazoline, 2-[(benzylanilino)methyl]-, monomethanesulfonate, 2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monomethanesulfonate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monomethanesulfonate

Molecular Formula: C18H23N3O3SMolecular Weight: 361.458520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIEHFGHAWYGNCY-UHFFFAOYSA-N

3131-32-6
ANTAZOLINE NITRATE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;nitric acid | CAS Registry Number: 145178-44-5
Synonyms: Antazoline nitrate, N-Phenyl-N-(phenylmethyl)-4,5-dihydro-1H-imidazole-2-methanamine nitrate, ACMC-20n4fz, AC1MJ0KO, CTK0I2522, AG-D-88891, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; nitric acid, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, nitrate

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVYCOAGDAVYQNH-UHFFFAOYSA-N

145178-44-5
Antazoline phosphate (19 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; phosphoric acid | CAS Registry Number: 154-68-7
Synonyms: Vasocon-A, Antazoline phosphate salt, Antazoline phosphate (USP), Antazoline phosphate [USAN], MLS000028623, MLS001148180, A3766_SIGMA, SPECTRUM1500126, EINECS 205-831-4, CID158798, 2-(N-Benzylanilinomethyl)-2-imidazoline, NCGC00094590-01, NCGC00094590-02, NCGC00094590-03, SMR000058669, D02950, 2-((N-Benzylanilino)methyl)-2-imidazoline phosphate (1:1), N-Benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine monophosphate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, phosphate (1:1), 91-75-8

Molecular Formula: C17H22N3O4PMolecular Weight: 363.348041 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DUIGUKRYYAGJAF-UHFFFAOYSA-N

154-68-7
Antazoline sulfate (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; sulfuric acid | CAS Registry Number: 24359-81-7
Synonyms: CID3084423, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, sulfate (1:1)

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWOSJBSLQYMGDL-UHFFFAOYSA-N

24359-81-7
Ante Tetanus Seerum (0 suppliers)
ANTENNA POLYPEPTIDE, BACTERIAL (3 suppliers)116326-62-6
Antennapedia Peptide (0 suppliers)
ANTENNARIA DIOICA EXTRACT (1 supplier)84787-65-5
Antergan (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 961-71-7
Synonyms: Dimetina, Lergitin, Bridal, PHENBENZAMINE, NCI-C60719, PM245, PM 245, 2339 RP, RP 2339, BRN 2738634, N-Benzyl-N',N'-dimethyl-N-phenylethylenediamine, Ethylenediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, 1,2-Ethanediamine, N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)-, SureCN94485, AC1L22ED, UNII-733W48NG2Q, CHEMBL157118, LS-68359, benzyl-(2-dimethylaminoethyl)-phenyl-amine, 4-12-00-02324 (Beilstein Handbook Reference)

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBRHHOYQKCOU-UHFFFAOYSA-N

961-71-7
Anthallan (4 suppliers)
Compound Structure IUPAC Name: 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 520-47-8
Synonyms: BRN 0298959, 3-((Dibutylamino)methyl)-4,5,6-trihydroxyphthalide, Phthalide, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, Anthallan free base, AC1L2K2Q, UNII-70K7ST68DA, LS-109395, 4-18-00-08146 (Beilstein Handbook Reference), 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-2-benzofuran-1(3H)-one, 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy- (9CI)

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UHXNHWOEFZXDCC-UHFFFAOYSA-N

520-47-8
Anthanilic acid N'-[(2,4-dihydroxyphenyl)methylene] hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 102915-34-4
Synonyms: AGN-PC-0NVHL8, Benzoic acid, 2-amino-, [(2,4-dihydroxyphenyl)methylene]hydrazide

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZAAOPHJAPRDKI-UHFFFAOYSA-N

102915-34-4
ANTHANTHRENE (8 suppliers)
Compound Structure Synonyms: Anthanthrene, Anthranthrene, Anthanthren, Dibenzo(cd,jk)pyrene, Anthanthren [German], Anthanthrene solution, Dibenzo[def,mno]chrysene, CCRIS 48, BCR091_FLUKA, DIBENZO(DEF,MNO)CHRYSENE, 36960_RIEDEL, EINECS 205-884-3, CID9118, MolPort-003-931-160, BRN 2052392, LS-60611, 4-05-00-02765 (Beilstein Handbook Reference)

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIJJNAKSZUOLT-UHFFFAOYSA-N

191-26-4
Anthanthrone (5 suppliers)
Compound Structure Synonyms: Anthanthron, Anthanthrenequinone, Helanthrene Orange GK, Dibenzo[def,mno]chrysene-6,12-dione, NSC30986, EINECS 211-372-0, MolPort-000-628-480, Dibenzo(def,mno)chrysene-6,12-dione, CID94183, ZINC01231712, BAS 00337445, LS-60626

Molecular Formula: C22H10O2Molecular Weight: 306.313600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGEHNUUBUQTUJB-UHFFFAOYSA-N

641-13-4
Anthelmintics (6 suppliers)
ANTHELMYCIN (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5S,6S)-5-amino-6-[(2S,3S,4S,5S)-1-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6-pentahydroxyhexyl]-3,4-dihydroxyoxan-2-yl]pyrimidin-2-one | CAS Registry Number: 1402-84-2
Synonyms: AC1LA4R0, 2(1H)-Pyrimidinone, 4-amino-1-[4-amino-6-O-(3-amino-3-deoxy-.beta.-D-glucopyranosyl)-4-deoxy-D-glycero-D-galacto-.beta.-D-gluco-undecopyranosyl]-, 1-N-(2-O-(3-Amino-3-deoxy-.beta.-D-glucopyranosyl)-4-amino-4-deoxy-D-glycero-D-gal acto-D-gluco-.beta.-D-undecapyranosyl)cytosine, 4-amino-1-[(2R,3R,4S,5S,6S)-5-amino-6-[(2S,3S,4S,5S)-1-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6-pentahydroxyhexyl]-3,4-dihydroxyoxan-2-yl]pyrimidin-2-one

Molecular Formula: C21H37N5O14Molecular Weight: 583.543580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: VQQSDVBOXQHCHU-MKBXKYJLSA-N

1402-84-2
Anthelvencine B (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 11011-26-0
Synonyms: Anthelvencin B, Anthelvencine B

Molecular Formula: C20H27N9O3Molecular Weight: 441.486880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QLVFNFMPVONXSG-UHFFFAOYSA-N

11011-26-0
Antheraxanthin (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 68831-78-7
Synonyms: 640-03-9, all-trans-antheraxanthin, UNII-0306J2L3DV, Antheraxanthin A, AC1NQY7O, Spectrum5_000366, SCHEMBL96300, BSPBio_003502, CHEBI:27867, 0306J2L3DV, ZINC8214964, CCG-38889, LMPR01070262, NCGC00178026-01, HE017352, LP101669, FT-0622408, C08579, 5,6-epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol, beta,beta-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro- (VAN)

Molecular Formula: C40H56O3Molecular Weight: 584.885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

68831-78-7
Antheraxanthin (9 suppliers)
Compound Structure IUPAC Name: (1S,4S,6R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 640-03-9
Synonyms: Spectrum5_000366, BSPBio_003502, LMPR01070262, CID5281223, NCGC00178026-01, C08579, beta,beta-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro- (VAN)

Molecular Formula: C40H56O3Molecular Weight: 584.870840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

640-03-9
Antheraxanthin B Diacetate (1 supplier)280743-16-0
Antheridiogen-An (3 suppliers)
Compound Structure Synonyms: Antheridic acid, C09062

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JTZFSLGTRUNHFY-QZVHHHNJSA-N

34327-25-8
ANTHERIDIOL (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 22263-79-2
Synonyms: Antheridiol, AC1L4MQT, 3,22,23-Trihydroxy-7-oxostigmasta-5,24(28)-dien-29-oic acid gamma-lactone, 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one

Molecular Formula: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHYZWKJWWNQRQQ-KKMNXKHISA-N

22263-79-2
ANTHGLUTIN (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-amino-4-carboxybutanoyl)hydrazinyl]benzoic acid | CAS Registry Number: 69168-09-8
Synonyms: 2-{2-[(4S)-4-amino-4-carboxybutanoyl]hydrazinyl}benzoic acid (non-preferred name)

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MNKLHFNNZQBTRE-UHFFFAOYSA-N

69168-09-8
ANTHIAERGOSTAN-5,7,9,22-TETRAEN-3-ONE (1 supplier)64110-74-3
Anthirrinoside (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aR,1bS,2S,5aS,6R,6aS)-5a,6-dihydroxy-1a-methyl-1b,2,6,6a-tetrahydrooxireno[1,2]cyclopenta[4,5-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 20770-65-4
Synonyms: Antirrhinoside, C09768, AC1L9CS5, CHEMBL364464

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UBAIOTDKPLIEDD-RNCITLLOSA-N

20770-65-4
ANTHO -RPAMIDE II (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide;hydrochloride | CAS Registry Number: 352280-38-7
Synonyms: Pyr-NFHLRP-NH2, Pyr-Asn-Phe-His-Leu-Arg-Pro-NH2

Molecular Formula: C41H61ClN14O9Molecular Weight: 929.500 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: MYQKLGZSRKOPHT-OSSAIMHMSA-N

352280-38-7
Antho-Rfamide (4 suppliers)
ANTHO-RIAMIDE I (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(diaminomethylideneamino)-2-[[3-(4-hydroxyphenyl)-2-[(2-hydroxy-3-phenylpropanoyl)amino]propanoyl]amino]pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 139026-54-3
Synonyms: N-[(2S)-2-hydroxy-3-phenylpropanoyl]-L-tyrosyl-N5-(diaminomethylidene)-L-ornithyl-L-isoleucinamide

Molecular Formula: C30H43N7O6Molecular Weight: 597.705720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: UBOLUOWRWFHBRN-UHFFFAOYSA-N

139026-54-3
ANTHO-RIAMIDE II (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 139026-55-4
Synonyms: L-tyrosyl-N5-(diaminomethylidene)-L-ornithyl-L-isoleucinamide

Molecular Formula: C21H35N7O4Molecular Weight: 449.547100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NIPHGHKMCXNAER-UHFFFAOYSA-N

139026-55-4
ANTHO-RPAMIDE II (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 149471-13-6
Synonyms: Antho-rpamide II, Glu-asn-phe-his-leu-arg-pro-NH2, Glutamyl-asparaginyl-phenylalanyl-histidyl-leucyl-arginyl-prolinamide, L-Prolinamide, 5-oxo-L-prolyl-L-asparaginyl-L-phenylalanyl-L-histidyl-L-leucyl-L-arginyl-

Molecular Formula: C41H60N14O9Molecular Weight: 893.003500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: SRRHFCLCVBMLTI-LNVNSKBOSA-N

149471-13-6
Antho-RPamide III · HCl (2 suppliers)763074-36-8
Antho-Rwamide I (4 suppliers)
Antho-Rwamide II (3 suppliers)
ANTHOCEPHALUS CADAMBAALKALOIDS 0.3% (0 suppliers)84775-73-5
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