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CHEMICAL products beginning with : B
149301 to 149350 of 156783 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 [2987] 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanimidic acid, 2,2-dichloro-N-(dibutoxyphosphinyl)-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dichloro-N-dibutoxyphosphorylbutanimidate | CAS Registry Number: 19784-36-2
Synonyms: CTK0E0694

Molecular Formula: C16H32Cl2NO4PMolecular Weight: 404.309342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLZUZVDPKJTRRS-UHFFFAOYSA-N

19784-36-2
Butanimidic acid, 2,2-dichloro-N-(diethoxyphosphinyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-N-diethoxyphosphorylbutanimidate | CAS Registry Number: 19784-34-0
Synonyms: CTK0E0696

Molecular Formula: C10H20Cl2NO4PMolecular Weight: 320.149862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLWZSPUMNZMDKL-UHFFFAOYSA-N

19784-34-0
Butanimidic acid, 2,2-dichloro-N-(dimethoxyphosphinyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-N-dimethoxyphosphorylbutanimidate | CAS Registry Number: 19784-33-9
Synonyms: CTK0E0697

Molecular Formula: C7H14Cl2NO4PMolecular Weight: 278.070122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMTGYIIJZUQMPE-UHFFFAOYSA-N

19784-33-9
Butanimidic acid, 2,2-dichloro-N-(dipropoxyphosphinyl)-, propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 2,2-dichloro-N-dipropoxyphosphorylbutanimidate | CAS Registry Number: 19784-35-1
Synonyms: CTK0E0695

Molecular Formula: C13H26Cl2NO4PMolecular Weight: 362.229602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYPGIWVPMBDCNH-UHFFFAOYSA-N

19784-35-1
Butanimidic acid, 3-mercapto-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-sulfanylbutanimidate | CAS Registry Number: 93129-29-4
Synonyms: ACMC-20lx5b, CTK3F6586

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTIPRKDADZKXFQ-UHFFFAOYSA-N

93129-29-4
Butanimidic acid, 4-([1,1'-biphenyl]-2-yloxy)-, ethyl ester, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylphenoxy)butanimidate;hydrochloride | CAS Registry Number: 125849-36-7
Synonyms: ACMC-20mrpm, AGN-PC-002FSS, CTK0C2249

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFLIVIKRPBFXFB-UHFFFAOYSA-N

125849-36-7
Butanimidic acid, 4-(trimethylsilyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-trimethylsilylbutanimidate | CAS Registry Number: 30278-39-8
Synonyms: CTK1C0514

Molecular Formula: C9H21NOSiMolecular Weight: 187.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNWYTCYMFQUOMS-UHFFFAOYSA-N

30278-39-8
Butanimidic acid, 4-[(4-azidophenyl)dithio]-, ethyl ester,monohydrochloride (1 supplier)111105-75-0
Butanimidic acid, 4-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]-, methylester (1 supplier)88233-64-1
Butanimidic acid, 4-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]-,ethyl ester (1 supplier)88046-10-0
Butanimidic acid, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, methylester (1 supplier)88046-11-1
Butanimidic acid, 4-[3-(1-piperidinylmethyl)phenoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidate | CAS Registry Number: 88023-01-2
Synonyms: SureCN10877878, AGN-PC-00M23T, CTK3B9554

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFCIVGGOSSVGBR-UHFFFAOYSA-N

88023-01-2
Butanimidic acid, 4-bromo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-bromobutanimidate | CAS Registry Number: 64072-44-2
Synonyms: CTK2A7380

Molecular Formula: C5H10BrNOMolecular Weight: 180.043000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPOBVQLXOZCVJL-UHFFFAOYSA-N

64072-44-2
Butanimidic acid, 4-bromo-, methyl ester, hydrobromide (1 supplier)
Compound Structure IUPAC Name: methyl 4-bromobutanimidate;hydrobromide | CAS Registry Number: 64222-91-9
Synonyms: CTK2A6717

Molecular Formula: C5H11Br2NOMolecular Weight: 260.954940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQDUCDHREBWQNP-UHFFFAOYSA-N

64222-91-9
Butanimidic acid, 4-chloro-N-hydroxy-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-N-hydroxybutanimidate | CAS Registry Number: 89224-41-9
Synonyms: ACMC-20ljdh, CTK2J9336

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTSCPACJHNQJCG-UHFFFAOYSA-N

89224-41-9
Butanimidic acid, 4-mercapto-, methyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-sulfanylbutanimidate;hydrochloride | CAS Registry Number: 50280-42-7
Synonyms: CTK1E5863

Molecular Formula: C5H12ClNOSMolecular Weight: 169.672880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DUMUZIZXWIIGIB-UHFFFAOYSA-N

50280-42-7
Butanimidic acid, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl butanimidate | CAS Registry Number: 998-97-0
Synonyms: ethyl butanimidate, AC1L28DC, CTK3G7266, AKOS010211581

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEZVIUQRUWOXRY-UHFFFAOYSA-N

998-97-0
Butanimidic acid, methyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl butanimidate;hydrochloride | CAS Registry Number: 57583-92-3
Synonyms: CTK1E0871

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVQYUNBOIKCLKQ-UHFFFAOYSA-N

57583-92-3
Butanimidic acid, N-(6-chloro-3-pyridinyl)-, methyl ester (1 supplier)120740-00-3
Butanimidic acid, N-[(4-methylphenyl)sulfonyl]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-(4-methylphenyl)sulfonylbutanimidate | CAS Registry Number: 38383-80-1
Synonyms: CTK1B4924

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYPXNPWLDCVDHF-UHFFFAOYSA-N

38383-80-1
Butanimidic acid, N-benzoyl-2-[bis(1-methylethoxy)phosphinyl]-3-oxo-,methyl ester (1 supplier)668488-07-1
Butanimidic acid,2,2,3,3,4,4,4-heptafluoro-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanimidate | CAS Registry Number: 2992-92-9
Synonyms: methyl(1z)-2,2,3,3,4,4,4-heptafluorobutanimidoate, NSC82751, AC1L5U4R, AC1Q4HQ6, CTK4G4083, AR-1J6298, NSC-82751, AG-K-66893, methyl 2,2,3,3,4,4,4-heptafluorobutanimidate, Butyrimidicacid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester (7CI,8CI); Methylperfluorobutyrimidate; NSC 82751

Molecular Formula: C5H4F7NOMolecular Weight: 227.080182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZZGLJPLEJAVUAB-UHFFFAOYSA-N

2992-92-9
Butanimidic acid,4-[[[4-[(dimethylamino)methyl]-2-pyridinyl]methyl]thio]-, methyl ester (1 supplier)88046-12-2
Butanimidic acid,N-[imino[[2-[[2-[6-methyl-3-[[(3-methylphenyl)sulfonyl]amino]-2-oxo-1(2H)-pyridinyl]acetyl]amino]ethoxy]amino]methyl]-, ethyl ester (1 supplier)916058-31-6
Butanimidic acid,N-[imino[[2-[[2-[6-methyl-3-[[(3-methylphenyl)sulfonyl]amino]-2-oxo-1(2H)-pyridinyl]acetyl]amino]ethoxy]amino]methyl]-, methyl ester (1 supplier)916058-30-5
Butanimidothioic acid,N-hydroxy-2-oxo-, phenyl ester, (Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate | CAS Registry Number: 110097-28-4

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APMPVWVEJKNQSG-KHPPLWFESA-N

110097-28-4
Butanimidoyl bromide (2 suppliers)4475-90-5
Butanimidoyl chloride (2 suppliers)4475-91-6
Butanimidoyl chloride, 2,3-dichloro-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-hydroxybutanimidoyl chloride | CAS Registry Number: 112998-02-4
Synonyms: ACMC-20mhcd, CTK0D0604

Molecular Formula: C4H6Cl3NOMolecular Weight: 190.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFQPTTRIJBUJAX-UHFFFAOYSA-N

112998-02-4
BUTANIMIDOYL CHLORIDE,N,3,3-TRIMETHYL-2-OXO- (7 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethyl-2-oxobutanimidoyl chloride | CAS Registry Number: 124838-03-5
Synonyms: CTK8G7257, KB-276287, (1Z)-N,3,3-Trimethyl-2-oxobutanimidoyl chloride

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKDZIMRUNPZGDW-UHFFFAOYSA-N

124838-03-5
Butanimidoyl chloride,N-(acetyloxy)- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-chlorobutylideneamino] acetate | CAS Registry Number: 126794-86-3
Synonyms: BRN 4243272, O-Propylchloroformiminoacetate, N-(Acetyloxy)butanimidoyl chloride, Butanimidoyl chloride, N-(acetyloxy)-, LS-46038

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRABTMVIESGWIO-VURMDHGXSA-N

126794-86-3
Butanimidoyl chloride,N-[(2-chloroacetyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-chlorobutylideneamino] 2-chloroacetate | CAS Registry Number: 126794-90-9
Synonyms: BRN 4244294, Butanimidoyl chloride, N-((chloroacetyl)oxy), LS-46039

Molecular Formula: C6H9Cl2NO2Molecular Weight: 198.047160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXRXMJJXJDKNBL-UITAMQMPSA-N

126794-90-9
Butanimidoyl chloride,N-[[[(triphenylphosphoranylidene)amino]carbonyl]oxy]- (1 supplier)137811-72-4
Butanimidoyl chloride,N-hydroxy-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-2-oxobutanimidoyl chloride | CAS Registry Number: 110097-30-8

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTBIWBXBXXSNKM-XQRVVYSFSA-N

110097-30-8
Butanimidoyl fluoride (1 supplier)147992-02-7
Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)butanimidoyl fluoride | CAS Registry Number: 559-93-3
Synonyms: CTK1E2257, CTK1E3185, Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, (Z)-, 54471-05-5

Molecular Formula: C5F11NMolecular Weight: 283.042635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SMSLKKLTZXPPDG-UHFFFAOYSA-N

559-93-3
Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)butanimidoyl fluoride | CAS Registry Number: 54471-05-5
Synonyms: CTK1E2257, CTK1E3185, Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, 559-93-3

Molecular Formula: C5F11NMolecular Weight: 283.042635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SMSLKKLTZXPPDG-UHFFFAOYSA-N

54471-05-5
Butanimidoyl fluoride, N-[2-chloro-1,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2,2,3,3,4,4,4-heptafluoro-, (Z)- (1 supplier)147992-03-8
Butanimidoyl fluoride, N-[2-chloro-1-(chlorodifluoromethyl)-1,2,2-trifluoroethoxy]-2,2,3,3,4,4,4-heptafluoro-, (Z)- (1 supplier)147992-04-9
Butanimidoyl fluoride, N-bromo-2,2,3,3,4,4,4-heptafluoro-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: N-bromo-2,2,3,3,4,4,4-heptafluorobutanimidoyl fluoride | CAS Registry Number: 89554-92-7
Synonyms: ACMC-20lnkc, CTK2J4091

Molecular Formula: C4BrF8NMolecular Weight: 293.940726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIWDJCHLTDAXQZ-UHFFFAOYSA-N

89554-92-7
Butanimidoyl fluoride, octafluoro-, (Z)- (1 supplier)147992-00-5
Butanimidoyl fluoride,2,2,3,3,4,4,4-heptafluoro-N-(nonafluorobutylidene)- (1 supplier)103573-07-5
BUTANIXIN (9 suppliers)
Compound Structure IUPAC Name: 2-(3-butylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 55285-35-3
Synonyms: Butanixin, Butanixine, Butanixino, Butanixin [INN], UNII-FZ99TBX0LI, 2-(4-Butylanilino)nicotinsaeure, CID189888

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRMOCDKEEPISNV-UHFFFAOYSA-N

55285-35-3
BUTANOATE,RHODIUM(+2) CATION (6 suppliers)
Compound Structure IUPAC Name: butanoate; rhodium(2+) | CAS Registry Number: 56047-14-4
Synonyms: Rhodium dibutyrate, Rhodium(II) butyrate, Butyric acid, rhodium(II) salt, CID148772, LS-48172

Molecular Formula: C8H14O4RhMolecular Weight: 277.099860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJKGHGCNRPPHJM-UHFFFAOYSA-L

56047-14-4
BUTANOATE; LEAD(II) CATION (8 suppliers)
Compound Structure IUPAC Name: butanoate; lead(2+) | CAS Registry Number: 819-73-8
Synonyms: Lead butyrate, Lead dibutyrate, EINECS 212-462-2, CID101866

Molecular Formula: C8H14O4PbMolecular Weight: 381.394360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFBGUXUJXUFOLU-UHFFFAOYSA-L

819-73-8
Butanoic acid (34 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

159991-23-8
BUTANOIC ACID (1S,3S,5Z,78E1113E15S,17212325S)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-EN-25-YL ESTER (7 suppliers)
Compound Structure Synonyms: Bryostatin 13, bryostatin 1 deriv., AIDS001550, AIDS-001550, CID6473740, 197640-86-1 (1S-[1R*,3R*,5Z,7S*,8E,11S*,13E,15R*,17S*(R*),21S*,23S*,25R*]), Butanoic acid, (1S,3S,5Z,7R,8E,11R,13E,15S,17R,21R,23R,25S)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl ester, Butanoic acid, 1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl ester, [1S-[1R*,3R*,5Z,7S*,8E,11S*,13E,15R*,17S*(R*),21S*,23S*,25R*]]-

Molecular Formula: C41H62O15Molecular Weight: 794.921980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UYHQBUSZLQOCRF-OYLGSXELSA-N

107021-11-4
BUTANOIC ACID (1S,3S,5Z,78E11S,12S,13E15S,17212325S)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-ENE-12,25-DIYL ESTER (8 suppliers)
Compound Structure Synonyms: Bryostatin 8, CID6438933, Bryostatin 1, 7-O-deacetyl-20-O-de(1-oxo-2,4-octadienyl)-7,20-bis-O-(1-oxobutyl)-

Molecular Formula: C45H68O17Molecular Weight: 881.011220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: SZVIECHSRIAHOF-QASJVHIUSA-N

102580-64-3
BUTANOIC ACID (1S,3S,5Z,78E11S,12S,13E15S,17212325S)-25-(ACETYLOXY)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-EN-12-YL ESTER (8 suppliers)
Compound Structure Synonyms: CID6443468, CID 6443468

Molecular Formula: C43H64O17Molecular Weight: 852.958060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: LJHLORJKOHOIPQ-AOERLSPASA-N

102604-78-4
BUTANOIC ACID (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-12-(ACETYLOXY)-1,11,21-TRIHYDROXY-17-(1R)-1-HYDROXYETHYL-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO21.3.1.13,7.111,15NONACOS-8-EN-25-YL (5 suppliers)
Compound Structure Synonyms: Bryostatin 6

Molecular Formula: C43H64O17Molecular Weight: 852.968 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: COKSHECSBQOSFI-DQPHZCCOSA-N

97850-06-1
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