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CHEMICAL products beginning with : C
5601 to 5650 of 116660 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cadox hdp (7 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol | CAS Registry Number: 78-18-2
Synonyms: Perhexa P, CYCLOHEXANONE PEROXIDE, HSDB 281, EINECS 201-091-1, CID6521, BRN 1567208, 1-Hydroxy-1'-hydroperoxydicyclohexyl peroxide, LS-57177, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, Cyclohexanol, 1-((1-hydroperoxycyclohexyl)dioxy)-, 1-Hydroperoxycyclohexyl-1-hydroxycyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl, 4-07-00-00020 (Beilstein Handbook Reference)

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UICXTANXZJJIBC-UHFFFAOYSA-N

78-18-2
Cadp-ribose (5 suppliers)119340-53-5
Cadralazine (9 suppliers)
Compound Structure IUPAC Name: ethyl N-[[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]amino]carbamate | CAS Registry Number: 64241-34-5
Synonyms: cadralazine, Cadralazina, Cadralazinum, Cadraten, Cadrilan, Cadral, Cadralazina [Spanish], Cadral (TN), Cadralazinum [INN-Latin], Cadralazina [INN-Spanish], Cadralazine (JAN/INN), Cadralazine [INN:BAN:JAN], ISF 2469, UNII-8T96I3U713, CID2515, DC-826, C12H21N5O3, CGP-18684/E, ISF-2469, BRN 0894631

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QLTVVOATEHFXLT-UHFFFAOYSA-N

64241-34-5
CADRALAZINE M (1 supplier)
Compound Structure IUPAC Name: 1-[ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol | CAS Registry Number: 70887-18-2
Synonyms: Isf 2405, Isf-2405, Cgp 22639, 56393-23-8 (hydrochloride), CID129853, 6-(Ethyl-(2-hydroxypropyl)amino)-3-hydrazinopyridazine, 3(2H)-Pyridazinone, 6-(ethyl(2-hydroxypropyl)amino)-, hydrazone, 113341-59-6

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OWMCFGLDBWRVDZ-UHFFFAOYSA-N

70887-18-2
Cadrofloxacin (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-[(3S)-3-methylpiperazin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 153808-85-6
Synonyms: UNII-1YOQ7J9ACY, AIDS086695, CS940, AIDS-086695, CID189912, 153808-85-6 (S ISOMER), 128426-71-1 (UNDEFINED ISOMER), 128427-54-3 (R_ISOMER, HCL SALT), 128427-30-5 (UNDEFINED ISOMER, HCL SALT), 128427-55-4 (MONOHYDROCHLORIDE, S ISOMER), (-)-1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-1,4-dihydro-7-((S)-3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-[3(S)-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, (S)-

Molecular Formula: C19H20F3N3O4Molecular Weight: 411.375010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QBDBUKJBJJWZMG-VIFPVBQESA-N

153808-85-6
Cadusafos (12 suppliers)
Compound Structure IUPAC Name: 2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 95465-99-9
Synonyms: Ebufos, Sebuphos, Sebufos, Taredan, Rugby, Cadusafos [ISO], HSDB 7139, CHEBI:38588, FMC 67825, CID91752, O-Ethyl-S,S-di-sec-butylphosphorodithioate, S,S-Di-sec-butyl O-ethyl phosphorodithioate, NCGC00163912-01, LS-108042, LS-108278, O-ethyl, S-bis(1-methylpropyl)phosphorodithioate, O-Ethyl-S,S-bis(1-methylpropyl)phosphorodithioate, O-ethyl S,S-bis(1-methylpropyl) dithiophosphate, O-ethyl S,S-bis(butan-2-yl) phosphorodithioate, Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXRPCFINVWWFHQ-UHFFFAOYSA-N

95465-99-9
CADUSAFOS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Cadusafos-[d5] (4 suppliers)1215380-71-4
Cadusafos-d5 (3 suppliers)
CADYSTIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[(2S)-5-[[(2R)-1-[[(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 86220-45-3
Synonyms: Cadystin, Cadystin A (reduced), Cadystin Protein, S Pombe, CID174541, Cadmium-gamma-glutamyl peptide complex

Molecular Formula: C26H41N7O14S3Molecular Weight: 771.837240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: PCOMFCPXXQONPD-QNILMXGZSA-N

86220-45-3
Cadystin (9CI) (0 suppliers)101062-73-1
Caelagenin (0 suppliers)60018-98-6
CAEM (13 suppliers)
Compound Structure IUPAC Name: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate | CAS Registry Number: 104797-47-9
Synonyms: (Z)-S-benzo[d]thiazol-2-yl 2-(acetoxyimino)-2-(2-aminothiazol-4-yl)ethanethioate, AGN-PC-008P88, CTK8B4568, ANW-45506, A801060, [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate, [[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino] ethanoate, acetic acid [[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino] ester

Molecular Formula: C14H10N4O3S3Molecular Weight: 378.449200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YFYDYMYITUSDEE-UHFFFAOYSA-N

104797-47-9
CAENORHABDITIS ELEGANS DEATH GENE (1 supplier)
Caeridin 1.1 (9CI) (0 suppliers)145020-07-1
Caeridin 1.2 (0 suppliers)172854-74-9
CAERIN 1.1,15-GLYCINE- (1 supplier)195440-53-0
CAERIN 1.6 (1 supplier)192804-23-2
CAERIN 1.7.1 (1 supplier)192804-33-4
CAERIN 1.9 (1 supplier)202531-25-7
caertinib (6 suppliers)267543-28-7
CAERULEIN (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 17650-98-5
Synonyms: Caerulein, Ceruletida, Ceruletide, Ceruletidum, Cerulein, Ceruletidum [INN-Latin], Ceruletida [INN-Spanish], Ceruletide (USAN/INN), CCRIS 3063, Ceruletide [USAN:INN:BAN], CHEBI:59219, UNII-888Y08971B, LS-48549, D03442, 5-Oxo-L-prolyl-L-glutaminyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, 5-oxo-L-prolyl-L-glutaminyl-L-a-aspartyl-O-sulfo-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-a-aspartyl-L-phenylalaninamide, 5-Oxo-L-prolyl-L-glutaminyl-L-aspartyl-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide 4-(hydrogen sulfate) (ester)

Molecular Formula: C58H73N13O21S2Molecular Weight: 1352.404720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: YRALAIOMGQZKOW-HYAOXDFASA-N

17650-98-5
CAERULEIN (DESULFATED) (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 20994-83-6
Synonyms: Caerulein, 4-desulfo-, EINECS 244-142-3

Molecular Formula: C58H73N13O18SMolecular Weight: 1272.341520 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: KVLTWEUIUPCNAM-HYAOXDFASA-N

20994-83-6
CAERULEIN 3-10 DESULFATED (1 supplier)
CAERULEIN 6-10 (1 supplier)
CAERULEIN 7-10 DEAMINATED (1 supplier)
CAERULEIN 8-10 (1 supplier)
CAERULEIN 9-10 (1 supplier)
CAERULEIN 9-10 GASTRIN16-17 (1 supplier)
CAERULEIN AND ANALOGS (1 supplier)
CAERULEIN DIETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-oxobutanoic acid; N-ethylethanamine | CAS Registry Number: 71247-25-1
Synonyms: Ceosunin, Cerulen, Tymtran, Takus, Caerulein diethylamine, Ceruletide diethylamine, UNII-4E1MIA8QQL, Caerulein diethylamine salt, EINECS 275-298-0, Caerulein, compd. with N-ethylethanamine, 883-S

Molecular Formula: C62H84N14O21S2Molecular Weight: 1425.541560 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 23

InChIKey: YVWWQIGAEPHBJW-JZZXZCMASA-N

71247-25-1
CAERULEIN(3-10) DESULFATED (1 supplier)
CAERULEIN(4-10),NLE(8)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 25613-79-0
Synonyms: Ceruletide, Tymtran, 8-Nle-cer(4-10), Nle(8)-ceruletide(4-10), 8-Norleucine-ceruletide(4-10), Caerulein(4-10), nle(8)-, Ceruletide(4-10), 8-norleucine-, CID168399, DB00403, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-3-de-L-aspartic acid-8-L-norleucine-, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid

Molecular Formula: C45H57N9O14SMolecular Weight: 980.050980 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: GZCDGEPFXQGWOW-RMNOTBJOSA-N

25613-79-0
CAERULEIN(SULFATED) SYNTHETIC (1 supplier)
Caerulein, 4-desulfo-10-L-phenylalanine-, 10-methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 94135-03-2
Synonyms: EINECS 302-871-5, Caerulein, 4-desulfo-10-l-phenylalanine-, 10-methyl ester

Molecular Formula: C59H74N12O19SMolecular Weight: 1287.352860 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: CKGYLINKFIOISK-GGWFMQOSSA-N

94135-03-2
CAERULEIN, DESULFATED (TFA) (1 supplier)
CAERULEIN, DESULFATED TFA (20994-83-6 FREE BASE) (1 supplier)
CAERULEIN,10-L-PHENYLALANINE-,COMPD. WITH N-ETHYLETHANAMINE (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;N-ethylethanamine | CAS Registry Number: 85409-45-6
Synonyms: Caerulein, 10-l-phenylalanine-, compd. with N-ethylethanamine (1:1), 94135-01-0, EINECS 287-114-6, EINECS 302-868-9, DTXSID10240738, Caerulein, 10-l-phenylalanine-, compd. with N-ethylethanamine

Molecular Formula: C62H83N13O22S2Molecular Weight: 1426.535 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: XLSQZFQSNHMDRJ-CBCFNHQSSA-N

85409-45-6
CAERULEIN,10-L-PHENYLALANINE-,COMPD. WITH N-ETHYLETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;N-ethylethanamine | CAS Registry Number: 94135-01-0
Synonyms: EINECS 302-868-9, Caerulein, 10-l-phenylalanine-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C62H83N13O22S2Molecular Weight: 1426.526320 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: XLSQZFQSNHMDRJ-CBCFNHQSSA-N

94135-01-0
CAERULEIN,4-DESULFO-10-L-PHENYLALANINE- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 94135-02-1
Synonyms: EINECS 302-869-4, Caerulein, 4-desulfo-10-l-phenylalanine-

Molecular Formula: C58H72N12O19SMolecular Weight: 1273.326280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: CXIJIEZTGFMGTB-HYAOXDFASA-N

94135-02-1
CAERULEIN,COMPD. WITH N-ETHYLETHANAMINE (1:3) (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid;N-ethylethanamine | CAS Registry Number: 62152-49-2
Synonyms: EINECS 263-437-8, Caerulein, compd. with N-ethylethanamine (1:3)

Molecular Formula: C70H106N16O21S2Molecular Weight: 1571.815240 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: XVZZRPLSTBXMQL-ITJQXQNGSA-N

62152-49-2
CAERULEIN,NLE(8)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoylamino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 65864-30-4
Synonyms: 8-Nle-ceruletide, 8-Nle-cer, Caerulein, nle(8)-, 8-Norleucine ceruletide, Ceruletide, 8-norleucine-, Caerulein, 8-L-norleucine-

Molecular Formula: C59H75N13O21SMolecular Weight: 1334.366300 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: KXNDROZHFRSDNR-YETMPRRVSA-N

65864-30-4
CAERULEIN,SS-ASP(9)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 81456-41-9
Synonyms: 9-beta-Asp-ceruletide, Ceruletide,beta-asp(9)-, Caerulein, beta-asp(9)-, 9beta-Aspartic acid ceruletide, Ceruletide, beta-aspartic acid-, Caerulein, 9-L-beta-aspartic acid-

Molecular Formula: C58H73N13O21S2Molecular Weight: 1352.404720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: KYTQUEHTLBOPRB-CJTMXSBFSA-N

81456-41-9
CAERULEIN6-10 (1 supplier)
CAERULEINDIETHYLAMIDE (2 suppliers)57363-15-2
CAERULOMYCIN (4 suppliers)25795-25-9
CAERULOMYCIN A (12 suppliers)
Compound Structure IUPAC Name: (2E)-4-methoxy-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine | CAS Registry Number: 21802-37-9
Synonyms: Cerulomycin, Caerulomycin, CID5488844, (2,2'-Bipyridine)-6-carboxaldehyde, 4-methoxy-, oxime, (E)-

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPIFYDJKEIWQCW-CMDGGOBGSA-N

21802-37-9
Caesalmin B (7 suppliers)
Compound Structure Synonyms: CHEMBL457149, ZINC40379846

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXBMHMVGIRRPBD-XTVZKPICSA-N

352658-23-2
CAESALPIN H (7 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-5,6-diacetyloxy-4a,7-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-1-yl] acetate | CAS Registry Number: 204185-91-1
Synonyms: CAESALMIN E, CHEMBL517323, ZINC38944336

Molecular Formula: C26H36O9Molecular Weight: 492.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZMDJQZBKCANBDV-GZEDFXFRSA-N

204185-91-1
CAESALPIN J (5 suppliers)
Compound Structure Synonyms: Caesalpin J, CID127260, 6H-7,12b-Methano-3H-dibenz(b,d)oxocin-3-one, 7,8-dihydro-7,10-11-trihydroxy-13-methoxy-, (7R-(talpha,12bbeta,13R*))-

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GUHDLXNWTKIBDJ-UHFFFAOYSA-N

99217-67-1
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