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
47051 to 47100 of 63240 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANT431 (1 supplier)
Compound Structure IUPAC Name: 5-(pyridin-3-ylsulfonylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1639972-90-9
Synonyms: 5-(Pyridine-3-sulfonamido)thiazole-4-carboxylic acid, 5-(pyridin-3-ylsulfonylamino)-1,3-thiazole-4-carboxylic acid, CHEMBL4536585, SCHEMBL16295790, ANT431?, ANT431; ANT-431, GLXC-20477, EX-A2935, DB-139239, 5-(pyridine-3-sulfonamido)-1,3-thiazole-4-carboxylic acid, G1N

Molecular Formula: C9H7N3O4S2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLGRJQGVXXCIMN-UHFFFAOYSA-N

1639972-90-9
Antafenite (6 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 (2 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 (7 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: 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 (2 suppliers)9050-74-2
Antalarmin hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 220953-69-5
Synonyms: N-Butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolol[2,3-d]pyrimidin-4-amine hydrochloride, A8727_SIGMA, AGN-PC-00SM96, CTK8E7884, N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride

Molecular Formula: C24H35ClN4Molecular Weight: 415.014500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGDGXEDXEXACKQ-UHFFFAOYSA-N

220953-69-5
Antamanide (4 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- (2 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
Antaron PC 37 (1 supplier)74434-17-6
ANTAROX LF 330 (2 suppliers)60371-17-7
Antazoline (18 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 hydrochloride (19 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, 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, D07459

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 (1 supplier)784191-89-5
Antazoline Mesylate (5 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 (2 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 (12 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 (5 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
Antazonite (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 5028-87-5
Synonyms: Thiazothienol, n-[(2z)-3-[2-hydroxy-2-(thiophen-2-yl)ethyl]-1,3-thiazol-2(3h)-ylidene]acetamide, Antazonita, Antazonitum, 25422-75-7, Antazonite [INN], R 6438, AC1L55FF, AC1Q5BP3, SCHEMBL1818305, CHEMBL2105962, CTK8I9051, AR-1K3024, R-6438, R 6438, 2-(2-acetylimino-thiazol-3-yl)-1-thiophen-2-yl-ethanol, Acetamide, N-(3-(2-hydroxy-2-(2-thienyl)ethyl)-2(3H)-thiazolylidene)-, Acetamide, N-(3-(2-hydroxy-2-(2-thienyl)ethyl)-4-thiazolin-2-ylidene)-, N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide, ( -)-N-(3-(2-Hydroxy-2-(2-thienyl)ethyl)-4-thiazolin-2-ylidene)acetamide

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.355180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWOQVRDPCSGVLB-UHFFFAOYSA-N

5028-87-5
antcin A (6 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2-methyl-3-methylidene-6-[(4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-3,11-dioxo-2,4,5,6,7,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 163597-24-8
Synonyms: CHEBI:70311, AntcinA, anticin A, CHEMBL388526, CTK0I0902, AG-E-13470, (4alpha,5alpha,25S)-4-Methyl-3,11-dioxoergosta-8,24(28)-dien-26-oic acid, Ergosta-8,24(28)-dien-26-oicacid, 4-methyl-3,11-dioxo-, (4a,5a,25S)-

Molecular Formula: C29H42O4Molecular Weight: 454.641380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTSUWKBKPMVEBO-QNMMDLTMSA-N

163597-24-8
Anteisopentadecanoyl-CoA (1 supplier)130106-70-6
ANTENNA POLYPEPTIDE, BACTERIAL (2 suppliers)116326-62-6
Antennapedia Peptide TFA (1 supplier)
ANTENNARIA DIOICA EXTRACT (3 suppliers)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 (1 supplier)
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 (6 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
ANTHELMYCIN (2 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) (2 suppliers)
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 (8 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 (5 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 B Diacetate (0 suppliers)280743-16-0
Antheridiogen-An (2 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 (3 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 (3 suppliers)
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 (2 suppliers)64110-74-3
Anthiolimine (5 suppliers)
Compound Structure IUPAC Name: hexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate | CAS Registry Number: 305-97-5
Synonyms: Anthiomaline, Lithium antimoniothiomalate, Antimony lithium thiomalate, Lithium antimony thiomalate, Anthioliminum [INN-Latin], Antiolimina [INN-Spanish], RP 110 L, EINECS 206-173-0, AI3-15246, Tris((1,2-dicarboxyethyl)thio)stibine hexalithium salt, Hexalithium 5,5',5''-stibeintriyltris(2-thiosuccinat), Mercaptosuccinic acid antimonate (III) hexalithium salt, Mercaptosuccinic acid S-antimony derivative lithium salt, Stibine, tris((1,2-dicarboxyethyl)thio)-, hexalithium salt, Succinic acid, mercapto-, thioantimonate(III), dilithium salt, 2,2',2"-(Stibilidynetris(thio)tris-butanedioic acid) hexalithium salt, Butanedioic acid, 2,2',2''-(stibylidynetris(thio))tris-, hexalithium salt, Anthioliminum, Antiolimina, Anthiolimine [INN]

Molecular Formula: C12H9Li6O12S3SbMolecular Weight: 604.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YECBTZNXNRHKJD-UHFFFAOYSA-E

305-97-5
Anthiomaline nonahydrate (4 suppliers)
Compound Structure IUPAC Name: hexalithium 2-bis[(1,4-dioxido-1,4-dioxobutan-2-yl)sulfanyl]stibanylsulfanylbutanedioate nonahydrate | CAS Registry Number: 6169-12-6
Synonyms: Antimony lithium thiomalate nonahydrate, Lithium antimony thiomalate nonahydrate, CID110797, LS-147475, Thioantimonic(III) acid, triester with mercapto succinic acid dilithium salt, nonahydrate, Succinic acid, mercapto-, thioantimonate (III), dilithium salt, nonahydrate

Molecular Formula: C12H27Li6O21S3SbMolecular Weight: 766.931180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: FYBDVMKPGKKXEY-UHFFFAOYSA-E

6169-12-6
Anthirrinoside (1 supplier)
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 (3 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-(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-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 (4 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: 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 (3 suppliers)763074-36-8
Antho-rwamide I (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 114056-25-6
Synonyms: Glu-ser-leu-arg-trp-NH2, CID3082683, Pyroglutamyl-seryl-leucyl-arginyl-tryptophanamide, 5-Oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-L-tryptophanamide, L-Tryptophanamide, 5-oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-

Molecular Formula: C31H46N10O7Molecular Weight: 670.759740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: XORALSSAZDWAKT-LSBAASHUSA-N

114056-25-6
ANTHOCEPHALUS CADAMBAALKALOIDS 0.3% (3 suppliers)84775-73-5
Anthophyllite (3 suppliers)17068-78-9
ANTHOPHYLLITEFIBRES (3 suppliers)77536-67-5
47051 to 47100 of 63240 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company