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CHEMICAL products beginning with : C
37501 to 37550 of 78023 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 [751] 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CINNOLINE, 3-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-5,6,7,8-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-18-4
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclobutyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1V, SureCN1385297, CTK3H5455

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STGPSNVBCYPXFC-UHFFFAOYSA-N

918873-18-4
CINNOLINE, 3-[1-(4-CHLOROPHENYL)CYCLOPROPYL]-5,6,7,8-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 918873-16-2
Synonyms: Cinnoline, 3-[1-(4-chlorophenyl)cyclopropyl]-5,6,7,8-tetrahydro-, AGN-PC-00QC1U, SureCN1383008, CTK3H5457

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYOIGWCTQGOMO-UHFFFAOYSA-N

918873-16-2
Cinnoline, 4-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)cinnoline | CAS Registry Number: 90142-04-4
Synonyms: AGN-PC-00PS0H, CTK3I3997

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKWFCQWTCLGWOB-UHFFFAOYSA-N

90142-04-4
Cinnoline, 4-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)cinnoline | CAS Registry Number: 90141-96-1
Synonyms: AGN-PC-00PS0D, CTK3I4002

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCIRHHGTFRADQR-UHFFFAOYSA-N

90141-96-1
Cinnoline, 4-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)cinnoline | CAS Registry Number: 90141-98-3
Synonyms: AGN-PC-00PS0E, CTK3I4000

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSGXBQQPNGUFOX-UHFFFAOYSA-N

90141-98-3
Cinnoline, 4-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)cinnoline | CAS Registry Number: 90142-00-0
Synonyms: AGN-PC-00PS0F, CTK3I3999

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWYFNYWXFBHGBF-UHFFFAOYSA-N

90142-00-0
Cinnoline, 4-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenyl)cinnoline | CAS Registry Number: 90141-91-6
Synonyms: AGN-PC-00PS0B, CTK3I4004

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICQFPEHTLQPTOB-UHFFFAOYSA-N

90141-91-6
Cinnoline, 4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)cinnoline | CAS Registry Number: 90141-80-3
Synonyms: AGN-PC-00PS0A, CTK3I4009

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTLPGFRLUHETPN-UHFFFAOYSA-N

90141-80-3
Cinnoline, 4-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)cinnoline | CAS Registry Number: 90141-86-9
Synonyms: CTK3I4006

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLAYBFNRCSFWGZ-UHFFFAOYSA-N

90141-86-9
Cinnoline, 4-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylcinnoline | CAS Registry Number: 62196-38-7
Synonyms: CTK2C5194

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCCCPWWSWHABEM-UHFFFAOYSA-N

62196-38-7
Cinnoline, 4-bromo-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-phenylcinnoline | CAS Registry Number: 157868-96-7
Synonyms: 4-bromo-3-phenylcinnoline, ST51001929, 4-bromo-3-phenyl-cinnoline, AC1O4T8S, CTK0E7221, ZINC03101850

Molecular Formula: C14H9BrN2Molecular Weight: 285.138660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALJXXVPTBWIPX-UHFFFAOYSA-N

157868-96-7
CINNOLINE, 4-CHLORO-6-METHOXY-7-[2-(2-METHOXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnoline | CAS Registry Number: 197359-53-8
Synonyms: SureCN5015469, CTK0A0317, Cinnoline, 4-chloro-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIWXANCWZVIXNA-UHFFFAOYSA-N

197359-53-8
Cinnoline, 6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxycinnoline | CAS Registry Number: 17356-77-3
Synonyms: SureCN2303128, CTK0A7655

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQIQXPUTYJSZFS-UHFFFAOYSA-N

17356-77-3
Cinnoline, 6-fluoro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-phenylcinnoline | CAS Registry Number: 90142-06-6
Synonyms: AGN-PC-00PS0I, CTK3I3995

Molecular Formula: C14H9FN2Molecular Weight: 224.233063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRNIRJOKJDQVRZ-UHFFFAOYSA-N

90142-06-6
Cinnoline, 6-methoxy-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-phenylcinnoline | CAS Registry Number: 90142-02-2
Synonyms: AGN-PC-00PS0G, CTK3I3998

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEMNRFUFWNNDDN-UHFFFAOYSA-N

90142-02-2
Cinnoline, 6-methyl-4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-(4-methylphenyl)cinnoline | CAS Registry Number: 90141-93-8
Synonyms: AGN-PC-00PS0C, CTK3I4003

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVCAICTVAQVZBH-UHFFFAOYSA-N

90141-93-8
Cinnoline, 8-chloro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-4-phenylcinnoline | CAS Registry Number: 90156-40-4
Synonyms: AGN-PC-00PS0J, CTK3I3868

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFHLPMUNPEYKV-UHFFFAOYSA-N

90156-40-4
Cinnoline, decahydro-2-methyl-4a-[2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4a-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocinnoline | CAS Registry Number: 116240-08-5
Synonyms: ACMC-20mm34, CTK0C5669

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKIZVAFTGYXXBR-UHFFFAOYSA-N

116240-08-5
Cinnoline, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocinnoline | CAS Registry Number: 63863-33-2
Synonyms: dihydrocinnoline, SureCN214353, CTK2A8116, 27203-EP2281818A1, 27203-EP2292611A1, 27203-EP2308510A1, 27203-EP2308562A2, 27203-EP2314575A1, 27203-EP2371811A2

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRDNXAYNXUKMOO-UHFFFAOYSA-N

63863-33-2
Cinnoline,1,4-dihydro-1,4-dimethyl-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenyl-4H-cinnoline | CAS Registry Number: 86785-51-5
Synonyms: NSC382340, AC1L7XW2, 1,4-dimethyl-3-phenyl-4H-cinnoline, NSC-382340

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDKSQYGTUOENLW-UHFFFAOYSA-N

86785-51-5
CINNOLINE,3-ACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: N-cinnolin-3-ylacetamide | CAS Registry Number: 854888-54-3
Synonyms: N-(Cinnolin-3-yl)acetamide, AKOS027417640, AK464212

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZZBUUKEZLGWNY-UHFFFAOYSA-N

854888-54-3
CINNOLINE,3-METHYL-4-(PYRIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-2-ylcinnoline | CAS Registry Number: 817209-09-9
Synonyms: 3-Methyl-4-(2-pyridinyl)cinnoline, KB-288092

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVENZIIMJIFQTC-UHFFFAOYSA-N

817209-09-9
CINNOLINE,3-METHYL-4-(PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-3-ylcinnoline | CAS Registry Number: 817209-05-5
Synonyms: Cinnoline,3-methyl-4- -, 3-Methyl-4-(3-pyridinyl)cinnoline, KB-288097

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLOMQKBCFKHOAX-UHFFFAOYSA-N

817209-05-5
CINNOLINE,4-(2-(3-NITROPHENYL)VINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]cinnoline | CAS Registry Number: 60246-14-2
Synonyms: 4-(m-Nitrostyryl)cinnoline, EINECS 262-121-7, CID108429, Cinnoline, 4-(2-(3-nitrophenyl)ethenyl)-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACOHLVVMLNSRSQ-UHFFFAOYSA-N

60246-14-2
Cinnoline,4-[[(3,4-dichlorophenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 7147-20-8
Synonyms: 4-[(3,4-dichlorobenzyl)sulfanyl]cinnoline, MLS002693384, NSC62411, AC1L6KIB, AC1Q3OA7, NCIOpen2_008283, CTK5D4235, HMS3079L05, AR-1F9097, NSC 62411, NSC-62411, AG-J-58768, SMR001559340, 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline

Molecular Formula: C15H10Cl2N2SMolecular Weight: 321.224300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIMXWOZSJQVNOZ-UHFFFAOYSA-N

7147-20-8
Cinnoline,4-[2-(3-fluorophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline | CAS Registry Number: 5387-93-9
Synonyms: 4-[2-(3-fluorophenyl)ethenyl]cinnoline, NSC66104, AC1O3VBR, AC1Q4NZC, AR-1F9525, NSC-66104, 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline

Molecular Formula: C16H11FN2Molecular Weight: 250.270343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMFCZNLXGDLNPN-CMDGGOBGSA-N

5387-93-9
Cinnoline,4-methoxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methylcinnoline | CAS Registry Number: 5265-27-0
Synonyms: 4-methoxy-3-methylcinnoline, NSC93217, AC1L64VM, AC1Q4XC2, CTK4J6234, AR-1G3083, NSC 93217, NSC-93217, AG-J-00835

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALEGAMQTVZUQEQ-UHFFFAOYSA-N

5265-27-0
Cinnoline,4-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 4-phenylcinnoline | CAS Registry Number: 21874-06-6
Synonyms: 4-Phenylcinnoline, 4-Phenyl-cinnoline, Cinnoline, 4-phenyl-, AC1LD0DL, SureCN10757700, MLS001241072, CTK8B8224, MolPort-000-861-051, HMS2217K10, ANW-59702, ZINC05491228, AKOS016003898, AK-40757, SMR000841199, KB-243038

Molecular Formula: C14H10N2Molecular Weight: 206.242600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAOOODCTWFOHQL-UHFFFAOYSA-N

21874-06-6
CINNOLINE,6-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 6-fluorocinnoline | CAS Registry Number: 318276-73-2
Synonyms: 6-Fluorocinnoline, Cinnoline, 6-fluoro-, Cinnoline, 6-fluoro- (9CI), CTK1C1620, AKOS016000727, AG-F-06218, AK128682, KB-248752

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGNVCGBQOGOPMX-UHFFFAOYSA-N

318276-73-2
CINNOLINE,7-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 7-fluorocinnoline | CAS Registry Number: 500359-12-6
Synonyms: 7-fluorocinnoline, NSC114055, AC1L6PMQ, CTK7C1509, NSC-114055, KB-294182

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNACQFIOXGLXGZ-UHFFFAOYSA-N

500359-12-6
CINNOLINE,8-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 8-fluorocinnoline | CAS Registry Number: 67888-33-9
Synonyms: 8-Fluorocinnoline, Cinnoline,8-fluoro-, KB-294492

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRQVZNNVNYZTPC-UHFFFAOYSA-N

67888-33-9
CINNOLINE,HEXAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,6,7,8-hexafluorocinnoline | CAS Registry Number: 28734-86-3
Synonyms: Cinnoline,hexafluoro-, CID141430

Molecular Formula: C8F6N2Molecular Weight: 238.089419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYOYNCNXYGPSAO-UHFFFAOYSA-N

28734-86-3
Cinnoline-3-carboxylic acid (3 suppliers)
cinnoline-4,8-diol (1 supplier)
Cinnoline-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: cinnoline-4-carboxylic acid | CAS Registry Number: 21905-86-2
Synonyms: 4-Cinnolinecarboxylic acid, NCIOpen2_000512, C82159_ALDRICH, NSC75570, AIDS125543, AIDS-125543, EINECS 244-650-5, NSC 75570

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKOMQFDQFTVPBZ-UHFFFAOYSA-N

21905-86-2
CINNOLINE-4-THIOL (9 suppliers)
Compound Structure IUPAC Name: 1H-cinnoline-4-thione | CAS Registry Number: 875-67-2
Synonyms: 4-Cinnolinethiol, 4-Cinnolinyl hydrosulfide, MLS002638569, NSC17796, MolPort-002-470-074, MolPort-005-826-847, AIDS124222, AIDS-124222, NSC 17796, CID3003749, SMR001548042, EN300-15043, T5465790

Molecular Formula: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAFXYAXUEFJBJF-UHFFFAOYSA-N

875-67-2
Cinnoline-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: cinnoline-5-carboxylic acid | CAS Registry Number: 1889940-89-9

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBOYQBCZZDCSSY-UHFFFAOYSA-N

1889940-89-9
Cinnoline-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: cinnoline-6-carboxylic acid | CAS Registry Number: 1897761-85-1
Synonyms: cinnoline-6-carboxylic acid, AKOS027335270

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYWXDYQDXKPOPK-UHFFFAOYSA-N

1897761-85-1
Cinnoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: cinnoline-7-carboxylic acid | CAS Registry Number: 1889426-85-0

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGBYEABQWRVNAP-UHFFFAOYSA-N

1889426-85-0
Cinnoline-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: cinnoline-8-carboxylic acid | CAS Registry Number: 1896374-95-0
Synonyms: cinnoline-8-carboxylic acid, SCHEMBL4565592

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMNLBBNBOLIBOK-UHFFFAOYSA-N

1896374-95-0
Cinnolinium (1 supplier)1500-43-2
Cinnolinium, 1-methyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-methylcinnolin-1-ium;perchlorate | CAS Registry Number: 7305-21-7
Synonyms: CTK2H1798

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHSCHENOINJRES-UHFFFAOYSA-M

7305-21-7
Cinnolinium, 2-methyl-, methyl sulfate (0 suppliers)63107-43-7
CINNOLINIUM,1-METHYL-4-(2-(3-NITROPHENYL)VINYL)-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]cinnolin-1-ium | CAS Registry Number: 65168-11-8
Synonyms: EINECS 265-588-5, CID6455061, 1-Methyl-4-(3-nitrostyryl)cinnolinium p-toluenesulfonate, 1-Methyl-4-(2-(3-nitrophenyl)vinyl)cinnolinium toluene-p-sulphonate, Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, 4-methylbenzenesulfonate (1:1), Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C24H21N3O5SMolecular Weight: 463.505640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQPKZDLCDCFIOS-RRABGKBLSA-M

65168-11-8
Cinnoxicam (6 suppliers)8723-24-0
Cinnzeylanol (7 suppliers)
Compound Structure Synonyms: Ryanodol, 3-deoxy-, AC1MJ453

Molecular Formula: C20H32O7Molecular Weight: 384.463880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TVHZPQAYPSOHQT-RTWQWHHJSA-N

62394-04-1
Cinobufagin (20 suppliers)
Compound Structure Synonyms: Cinobufagine, Cino-bufagin, C1272_SIGMA, NSC90325, CID11969542, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N

470-37-1
Cinobufaginol (4 suppliers)
Compound Structure Synonyms: 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,16beta,19-trihydroxy-, 16-acetate

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KDRVIPFIZZDLGB-CDIOGTMDSA-N

6691-83-4
Cinobufotalin (17 suppliers)
Compound Structure Synonyms: CINOBUFOTLIN, C1147_SIGMA, NSC 90326, NSC90326, CID259776, ZINC04916381, LS-45299, 5-beta-Bufa-20,22-dienolide, 14,15-beta-epoxy-3-beta,5,16-beta-trihydroxy-, 16-acetate, 14,15beta-Epoxy-3beta,5alpha,16beta-trihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, 16-A, 5beta,20(22)-Bufadienolide-14,15beta-epoxy-3beta,5alpha,16beta-triol 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,5,16.beta.-trihydroxy-, 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate (8CI), Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)- (9CI)

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBKUJJFDSHBPPA-ZNCGZLKOSA-N

1108-68-5
CINOBUFOTENINE (5 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethylazanium | CAS Registry Number: 60657-23-0
Synonyms: Cinobufotenine, Bufotenidine, Bufoteninium, Bufotenium, N,N,N-Trimethylserotonin, 5-HTQ, CHEBI:256068, CID656705, PDSP1_001578, PDSP2_001562, C13664, 5-Hydroxy-N,N,N-trimethyl-1H-indole-3-ethanaminium, 1H-Indole-3-ethanaminium, 5-hydroxy-N,N,N-trimethyl-, B3361[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-trimethyl-ammonium, 487-91-2

Molecular Formula: C13H19N2O+Molecular Weight: 219.302760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-O

60657-23-0
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