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CHEMICAL products beginning with : C
3051 to 3100 of 73546 results  Page: << Previous 50 Results 60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CADMIUM,BIS[N,N-BIS(CARBOXYMETHYL)GLYCINATO(3-)]TRI- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid;cadmium | CAS Registry Number: 50648-02-7
Synonyms: Cadmium, bis(N,N-bis(carboxymethyl)glycinato(3-))tri-, Cadmium nitrilotriacetic acid, EINECS 256-679-0, Bis(N,N-bis(carboxymethyl)glycinato(3-))tricadmium

Molecular Formula: C12H18Cd3N2O12Molecular Weight: 719.510520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BFZOAMFULALTFP-UHFFFAOYSA-N

50648-02-7
Cadmium,chloro[1,3-dihydro-3-[(8-hydroxy-5-quinolinyl)imino]-4-methyl-1-phenyl-2H-pyrrol-2-onato]-, monohydrate (0 suppliers)143933-66-8
Cadmium,dibromobis(triphenylphosphine)-, (T-4)- (3 suppliers)
Compound Structure IUPAC Name: dibromocadmium;triphenylphosphanium | CAS Registry Number: 14586-73-3
Synonyms: NSC203129, NSC-203129

Molecular Formula: C36H32Br2CdP2+2Molecular Weight: 798.805804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWVDRTPSLYRQHK-UHFFFAOYSA-N

14586-73-3
Cadmium,dichlorobis[2-[[(4-methoxyphenyl)methylene]hydrazino]-N,N,N-trimethyl-2-oxoethanaminium]-, dichloride (0 suppliers)112149-94-7
CADMIUM,DICHLOROTETRAKIS(1H-IMIDAZOLE-.KAPPA.N3)- (2 suppliers)
Compound Structure IUPAC Name: dichlorocadmium;1H-imidazole | CAS Registry Number: 72275-93-5
Synonyms: Cadmium, dichlorotetrakis(1H-imidazole-kappaN3)-

Molecular Formula: C12H16CdCl2N8Molecular Weight: 455.626040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YLVPACHNUOWQFM-UHFFFAOYSA-L

72275-93-5
CADMIUM,SPONGE (3 suppliers)
Compound Structure IUPAC Name: cadmium | CAS Registry Number: 69011-70-7
Synonyms: CADMIUM, Cadmium compounds, 7440-43-9, Kadmium, Colloidal cadmium, Cadmium, elemental, Kadmium [German], (109cd)cadmium, (113cd)cadmium, (115cd)cadmium, UNII-00BH33GNGH, CCRIS 112, HSDB 282, EINECS 231-152-8, Cadmium [Cadmium and cadmium compounds], C I 77180, C.I. 77180, Cadmium [Cadmium and certain cadmium compounds], 142760-38-1, AQUANAL-plus cadmium (Cd) 0.02-1.2 mg/L

Molecular Formula: CdMolecular Weight: 112.411000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N

69011-70-7
cadmium-109 (7 suppliers)
Compound Structure IUPAC Name: cadmium-109 | CAS Registry Number: 14109-32-1
Synonyms: Cadmium-109, Cadmium, isotope of mass 109, AC1L2XHK, IN010854

Molecular Formula: CdMolecular Weight: 108.905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-OIOBTWANSA-N

14109-32-1
CADMIUM-METALLOTHIONEN (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 3-(2-sulfido-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 73419-42-8
Synonyms: Cadmium-thionein, Cadmium-metallothionen, Cadmium-binding Protein, CID198548, LS-48548

Molecular Formula: C18H28CdN6O4S2Molecular Weight: 568.993720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRCOEYOEKVLFHW-UHFFFAOYSA-L

73419-42-8
Cadmium/Barium Stearate (13 suppliers)
Compound Structure IUPAC Name: barium; calcium; octadecanoic acid | CAS Registry Number: 1191-79-3
Synonyms: Barium cadmium stearate, Cadmium barium stearate, Barium cadmium tetrastearate, EINECS 214-740-9, Stearic acid, barium cadmium salt (4:1:1), LS-146667, Octadecanoic acid, barium cadmium salt (4:1:1)

Molecular Formula: C72H144BaCaO8Molecular Weight: 1315.313960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QUYWCSYLNAVUQX-UHFFFAOYSA-N

1191-79-3
cadmium; [3-[3-(dihydroxymethyl)cyclohexyl]cyclohexyl]methanediol; 4-[2-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)ethenyl]-6H-pyridine; hexahydrate (0 suppliers)7229-90-5
CADMIUM; 1,1,1,5,5,5-HEXAFLUOROPENTANE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: cadmium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 15685-32-2
Synonyms: NSC177695

Molecular Formula: C10H4CdF12O4Molecular Weight: 528.528198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ALHCCBYDTQOJKU-UHFFFAOYSA-N

15685-32-2
CADMIUM; CYCLOPENTANE; CYCLOPENTYL-METHOXY-DISULFIDO-PHOSPHANIUM; IRON (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+);cyclopentane;cyclopentyl-methoxy-disulfidophosphanium;iron(2+) | CAS Registry Number: 7236-11-5
Synonyms: AG-G-84767, CTK5D5974

Molecular Formula: C29H58CdFeO4P4S8Molecular Weight: 1019.439468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SJVJRTCLSYZACJ-UHFFFAOYSA-J

7236-11-5
CADMIUM; HYDROGEN SULFIDE; SELENIUM (4 suppliers)
Compound Structure IUPAC Name: cadmium; selenium; sulfane | CAS Registry Number: 71243-75-9
Synonyms: EINECS 275-290-7, CID6337310, Cadmium selenide sulfide (CdSe0.53S0.47), Cadmium selenide (CdSe), solid soln. with cadmium sulfide

Molecular Formula: CdH2SSeMolecular Weight: 225.451880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCJUNAGWQUFXDQ-UHFFFAOYSA-N

71243-75-9
Cadmium;(2-fluorocyclohexyl)-[(2-fluorocyclohexyl)azanidylamino]azanide;(2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide;piperidin-1-ide;2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: cadmium;(2-fluorocyclohexyl)-[(2-fluorocyclohexyl)azanidylamino]azanide;(2-fluorophenyl)-[(2-fluorophenyl)azanidylamino]azanide;piperidin-1-ide;2H-pyridin-1-ide | CAS Registry Number: 7230-08-2

Molecular Formula: C34H46CdF4N8-6Molecular Weight: 755.187253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MQYFKFJIQMLVOF-UHFFFAOYSA-N

7230-08-2
Cadmium;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: cadmium;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85958-86-7
Synonyms: EINECS 288-974-5, Bis(5-oxo-L-prolinato-N1,O2)cadmium

Molecular Formula: C10H14CdN2O6Molecular Weight: 370.638960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFNCXNRYWQOQQM-QHTZZOMLSA-N

85958-86-7
Cadmium;(4-hydroxycyclohexyl)methanediol;octahydrate (1 supplier)
Compound Structure IUPAC Name: cadmium;(4-hydroxycyclohexyl)methanediol;octahydrate | CAS Registry Number: 7241-75-0

Molecular Formula: C14H44Cd2O14Molecular Weight: 661.312760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: PWNYHLOJNVWQIS-UHFFFAOYSA-N

7241-75-0
Cadmium;1-phenyl-2h-tetrazole-5-thione (2 suppliers)
Compound Structure IUPAC Name: cadmium;1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 17471-00-0
Synonyms: NSC300237, NSC-300237

Molecular Formula: C7H6CdN4SMolecular Weight: 290.625340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWOSDVGWUJQGFP-UHFFFAOYSA-N

17471-00-0
Cadmium;2,3,4,5,6,7,8-heptahydroxyoctanoic Acid (3 suppliers)
Compound Structure IUPAC Name: cadmium;2,3,4,5,6,7,8-heptahydroxyoctanoic acid | CAS Registry Number: 6935-83-7
Synonyms: NSC25277, NSC25278, NSC-25277, NSC-25278, CA011475, D-ERYTHRO-L-GLUCO-OCTONICACID, CADMIUM SALT (8CI), 7247-85-0

Molecular Formula: C8H16CdO9Molecular Weight: 368.618240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BCTNCJVSGLDDAG-UHFFFAOYSA-N

6935-83-7
Cadmium;2-methoxyethoxymethanedithioate;2-piperidin-1-id-2-yl-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: cadmium;2-methoxyethoxymethanedithioate;2-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 7238-16-6

Molecular Formula: C18H28CdN2O4S4-4Molecular Weight: 577.096920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IUTYITWPBGHBLL-UHFFFAOYSA-L

7238-16-6
Cadmium;3-[(1z,4z,10z,14z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: cadmium;3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid | CAS Registry Number: 80216-25-7
Synonyms: NSC267097, NSC-267097

Molecular Formula: C34H32CdN4O4-4Molecular Weight: 673.053280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MPXUUHBENXDJJI-QPPPNFCJSA-N

80216-25-7
Cadmium;3-[(1z,4z,10z,14z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: cadmium;3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid | CAS Registry Number: 14876-54-1
Synonyms: NSC267077, NSC-267077

Molecular Formula: C36H36CdN4O8-4Molecular Weight: 765.104040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KVHCYLMTGVSURX-JHTOZBCASA-N

14876-54-1
Cadmium;4-chlorobenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: cadmium;4-chlorobenzenesulfonic acid | CAS Registry Number: 5424-97-5
Synonyms: SCHEMBL6915860, NSC13162, NSC-13162

Molecular Formula: C6H5CdClO3SMolecular Weight: 305.031100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARFAEZMSJDYEF-UHFFFAOYSA-N

5424-97-5
Cadmium;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: cadmium;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85994-31-6
Synonyms: EINECS 289-081-3, Bis(5-oxo-DL-prolinato-N1,O2)cadmium

Molecular Formula: C10H14CdN2O6Molecular Weight: 370.638960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFNCXNRYWQOQQM-UHFFFAOYSA-N

85994-31-6
Cadmium;chloromethane (1 supplier)
Compound Structure IUPAC Name: cadmium;chloromethane | CAS Registry Number: 24581-60-0
Synonyms: Cadmium, chloromethyl-, CTK0J4766

Molecular Formula: CH2CdCl-Molecular Weight: 161.890580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYFGEOKRTMZHAI-UHFFFAOYSA-N

24581-60-0
Cadmium;dihydroxy(oxo)azanium;1-(piperidin-1-id-2-ylmethyl)-4-(2h-pyridin-1-id-6-ylmethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: cadmium;dihydroxy(oxo)azanium;1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine | CAS Registry Number: 7239-96-5

Molecular Formula: C16H30CdN6O6Molecular Weight: 514.857000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AFVVVBPKPNXCRE-UHFFFAOYSA-N

7239-96-5
Cadmium;iodomethane (1 supplier)
Compound Structure IUPAC Name: cadmium;iodomethane | CAS Registry Number: 25837-90-5
Synonyms: Cadmium, iodomethyl-, AGN-PC-0O8CFX, CTK0I6490

Molecular Formula: CH2CdI-Molecular Weight: 253.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTSSUHDGRCUJLL-UHFFFAOYSA-N

25837-90-5
Cadmium;n',n'-dimethylethane-1,2-diamine;?1-selanylformonitrile (1 supplier)
Compound Structure IUPAC Name: cadmium;N',N'-dimethylethane-1,2-diamine;$l^{1}-selanylformonitrile | CAS Registry Number: 7227-07-8

Molecular Formula: C10H24CdN6Se2Molecular Weight: 498.668760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEZHJFCRIATCPB-UHFFFAOYSA-N

7227-07-8
Cadmium;oxotungsten (1 supplier)
Compound Structure IUPAC Name: cadmium;oxotungsten | CAS Registry Number: 39321-10-3
Synonyms: cadmium;oxotungsten, AGN-PC-0JCYVZ, CTK1B4054

Molecular Formula: CdOWMolecular Weight: 312.250400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQFNGWLDQYSTQA-UHFFFAOYSA-N

39321-10-3
Cadmium;triphenylgermanium (1 supplier)
Compound Structure IUPAC Name: cadmium;triphenylgermanium | CAS Registry Number: 21121-75-5
Synonyms: Cadmium, bis(triphenylgermyl)-, AGN-PC-0O7TDZ, CTK0J7983

Molecular Formula: C36H30CdGe2Molecular Weight: 720.314400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRWCKFKCHKAWAA-UHFFFAOYSA-N

21121-75-5
CADMIUM110 (5 suppliers)14191-63-0
CADMIUM111 (6 suppliers)
Compound Structure IUPAC Name: cadmium-111 | CAS Registry Number: 14336-64-2
Synonyms: Cadmium-111, 111Cd, Cadmium, isotope of mass 111, CHEBI:52619, (111)Cd, (111)48Cd

Molecular Formula: CdMolecular Weight: 110.904182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-BJUDXGSMSA-N

14336-64-2
CADMIUM112 (6 suppliers)14336-65-3
CADMIUM114 (6 suppliers)
Compound Structure IUPAC Name: cadmium-114 | CAS Registry Number: 14041-58-8
Synonyms: Cadmium-114, Cadmium, isotope of mass 114

Molecular Formula: CdMolecular Weight: 113.903358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOSMKKIYDKNTQ-NJFSPNSNSA-N

14041-58-8
CADMIUM116 (5 suppliers)14390-59-1
CADMIUMACETATETRIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: cadmium(2+) diacetate trihydrate | CAS Registry Number: 22429-86-3
Synonyms: cadmium acetate, Cadmium acetate trihydrate, 543-90-8 (Parent), CID168046, Acetic acid, cadmium salt, trihydrate

Molecular Formula: C4H12CdO7Molecular Weight: 284.544880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFWUIYJGBVHXHL-UHFFFAOYSA-L

22429-86-3
CADMIUMPYRIDINETHIONE (8 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione | CAS Registry Number: 18897-36-4
Synonyms: Cadmium PT, CdPT, Cadmium 2-pyridinethione, CID205866, LS-48516, Cadmium, bis(1-hydroxy-2(1H)-pyridinethionato)-, 16048-57-0, 17805-25-3, 6856-46-8, 7733-00-8

Molecular Formula: C10H8CdN2O2S2Molecular Weight: 364.723720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSWAWAYOPDDQJN-UHFFFAOYSA-N

18897-36-4
CADMIUMSTANNATE (6 suppliers)12014-13-0
Cadox hdp (13 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 (8 suppliers)119340-53-5
Cadralazine (14 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 (2 suppliers)
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 (10 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 (16 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-d5 (2 suppliers)
CADYSTIN (4 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 (19 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
Caeridin 1.1 (9CI) (0 suppliers)145020-07-1
Caeridin 1.2 (0 suppliers)172854-74-9
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