Carbonyl Iron Multivitamin,Carbonyl Iron Pellets Suppliers & Manufacturers

CHEMICAL products beginning with : C

25801 to 25850 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Carbonyl Iron Multivitamin (1 supplier)

Carbonyl Iron Pellets (1 supplier)

Carbonyl Iron Powder (94 suppliers)

IUPAC Name: iron | CAS Registry Number: 7439-89-6
Synonyms: IRON, Ferrum, Carbonyl iron, ferrous iron, Remko, Armco iron, hierro, Iron, elemental, Ferrovac E, Hoeganaes EH, Eisen, Iron monocation, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR, Atomiron AFP 5, Atomiron AFP 25, Atomel 28, Atomel 95

Molecular Formula:	Fe	Molecular Weight:	55.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N

7439-89-6

CARBONYL J ACID DISODIUM SALT (0 suppliers)

Carbonyl Piperazine (0 suppliers)

CARBONYL SELENIDE (6 suppliers)

IUPAC Name: selanylidenemethanone | CAS Registry Number: 1603-84-5
Synonyms: Carbonyl selenide, COSe, InChI=1/COSe/c2-1-, CID137100

Molecular Formula:	COSe	Molecular Weight:	106.970100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQZJHKMUYSXABM-UHFFFAOYSA-N

1603-84-5

Carbonyl Sulfide (10 suppliers)

IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 463-58-1
Synonyms: CARBONYL SULFIDE, Carbon oxysulfide, Carbon oxide sulfide, Carbonyl sulphide, Oxycarbon sulfide, oxidosulfidocarbon, Oxo(thioxo)methane, Carbon monoxide monosulfide, CARBONYL-SULFIDE, Carbon oxide sulfide (COS), C(O)S, O=C=S, Carbon oxide sulfide (9CI), InChI=1/COS/c2-1-, HSDB 6127, 295124_ALDRICH, CHEBI:16573, EINECS 207-340-0, UN2204, BRN 1697284

Molecular Formula:	COS	Molecular Weight:	60.075100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJWKPURADFRFRB-UHFFFAOYSA-N

463-58-1

Carbonyl triphenylphosphine rhodium hydride (26 suppliers)

IUPAC Name: carbon monoxide; hydride; rhodium; triphenylphosphane | CAS Registry Number: 17185-29-4
Synonyms: CID86980, EINECS 241-230-3, Carbonylhydrotris(triphenylphosphine)rhodium, Tristriphenylphosphine rhodium carbonyl hydride, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, 64665-44-7

Molecular Formula:	C₅₅H₄₆OP₃Rh-	Molecular Weight:	918.779923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNIBUINQDXTYPF-UHFFFAOYSA-N

17185-29-4

CARBONYL(CYCLOPENTADIENYL)(PHTHALOYL)COBALT (1 supplier)

99807-97-3

CARBONYL(DEUTEROPORPHINATO)(TETRAHYDROFURAN)IRON (2 suppliers)

77700-84-6

Carbonyl(Dihydrido)Tris(Triphenylphosphine)Ruthenium (1 supplier)

2536-32-1

CARBONYL- (1 supplier)

52341-60-3

CARBONYL-13C SULFIDE (4 suppliers)

IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 6142-96-7
Synonyms: Carbonyl-13C sulfide, Carbon-13C oxysulfide, 486469_ALDRICH, AKOS015913321, I14-47009

Molecular Formula:	COS	Molecular Weight:	61.067755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJWKPURADFRFRB-OUBTZVSYSA-N

6142-96-7

Carbonyl-13C,18O sulfide (2 suppliers)

IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 142095-71-4

Molecular Formula:	COS	Molecular Weight:	63.067516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJWKPURADFRFRB-RGIGPVFXSA-N

142095-71-4

Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H, 23H-porphinato]ruthenium(II), min. 98% (6 suppliers)

IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,23-diide | CAS Registry Number: 171899-61-9
Synonyms: MFCD18827642, Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)

Molecular Formula:	C₄₅H₈F₂₀N₄ORu	Molecular Weight:	1101.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N

171899-61-9

Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato] ruthenium(II), min. 98% (5 suppliers)

IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,23-diide | CAS Registry Number: 92669-43-7
Synonyms: MFCD19443488, Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II)

Molecular Formula:	C₅₇H₅₂N₄ORu	Molecular Weight:	910.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N

92669-43-7

CARBONYL]BUTYL]-,1,1-DIMETHYLETHYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160801-73-0
Synonyms: JQPFIWONJYTOMV-VIFPVBQESA-N, SCHEMBL418755, ZINC71974047, boc-l-norvaline n,o-dimethylhydroxylamide, carbonyl]butyl]-,1,1-dimethylethyl ester, N2-(tert-butoxycarbonyl)-N1-methoxy-N1-methyl-L-norvalinamide, (S)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopentan-2-ylcarbamate

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQPFIWONJYTOMV-VIFPVBQESA-N

160801-73-0

Carbonylation (1 supplier)

Carbonylation Alcohol (0 suppliers)

CARBONYLBIS(IMINO-3,1-PHENYLENECARBONYLIMINO-4,1-PHENYLENE)]BIS-PHOSPHONIC ACID (4 suppliers)

IUPAC Name: [4-[[3-[[3-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid | CAS Registry Number: 111129-24-9
Synonyms: NF 067, AC1L9PMW, Phosphonic acid, [carbonylbis(imino-3,1-phenylenecarbonylimino-4,1-phenylene)]bis-, [4-[[3-[[3-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid

Molecular Formula:	C₂₇H₂₄N₄O₉P₂	Molecular Weight:	610.448384 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: YHPKYTAIYYPCIH-UHFFFAOYSA-N

111129-24-9

Carbonylbis(triphenylphosphine)rhodium(I) chloride (30 suppliers)

IUPAC Name: methanone;rhodium(2+);triphenylphosphanium;chloride | CAS Registry Number: 13938-94-8
Synonyms: AKOS016009726, AK114148, Formylbis(triphenylphosphoranyl)rhodium(IV) chloride

Molecular Formula:	C₃₇H₃₃ClOP₂Rh+₂	Molecular Weight:	693.963344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVNLUWGAKBZMRX-UHFFFAOYSA-O

13938-94-8

Carbonylbis-(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct (8 suppliers)

IUPAC Name: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane | CAS Registry Number: 38596-61-1
Synonyms: SC10217, Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium, Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II) methanol adduct, CARBONYLBIS(TRIFLUOROACETATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) METHANOL ADDUCT

Molecular Formula:	C₄₂H₃₆F₆O₆P₂Ru	Molecular Weight:	913.739583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UKQAOHZHDWPBQZ-UHFFFAOYSA-N

38596-61-1

CARBONYLBIS[BENZOIC] ACID (1 supplier)

IUPAC Name: 2-(2-carboxybenzoyl)benzoic acid | CAS Registry Number: 30755-77-2
Synonyms: NSC184808, AC1L6ZYA, SureCN809436, 2,2'-carbonyldibenzoic acid, CTK8J4080, 2-(2-carboxybenzoyl)benzoic acid, NSC-184808, 573-32-0

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTLMQCNHFVYECA-UHFFFAOYSA-N

30755-77-2

CARBONYLBISPHOSPHONIC ACID (7 suppliers)

IUPAC Name: phosphonocarbonylphosphonic acid | CAS Registry Number: 17255-30-0
Synonyms: Carbonyldiphosphonate, COMDP, Phosphonic acid, carbonylbis-, Carbonylbis(phosphonic acid), alpha-Oxomethylenediphosphonate, AIDS001238, AIDS-001238, CID72268, 14255-62-0 (tetra-hydrochloride salt)

Molecular Formula:	CH₄O₇P₂	Molecular Weight:	189.985782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XYORSKKUGAGNPC-UHFFFAOYSA-N

17255-30-0

CARBONYLCHLOROBIS(TRIPHENYLPHOSPHINE)RHODIUM(I) (2 suppliers)

14694-95-4

carbonylchlorohydridetris(triphenylphosphine) ruthenium(II) (1 supplier)

157072-60-1

CARBONYLCHLOROHYDRIDO[6-(DI-T-BUTYLPHOSPHINOMETHYL)-2-(N,N-DIETHYLAMINOMETHYL)PYRIDINE]RUTHENIUM(II), MIN. 98% (MILSTEIN CATALYST PRECURSOR) (8 suppliers)

IUPAC Name: carbon monoxide;chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine | CAS Registry Number: 863971-62-4
Synonyms: Milstein Catalyst Precursor, [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II), [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]ruthenium(II) chlorocarbonyl hydride, Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II), SC10315

Molecular Formula:	C₂₀H₃₅ClN₂OPRu	Molecular Weight:	487.001462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGJCOIFATCBDOT-UHFFFAOYSA-M

863971-62-4

Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)amino]ruthenium(II), min.98% Ru-MACHOT (4 suppliers)

IUPAC Name: carbon monoxide;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;hydride;ruthenium(2+);chloride | CAS Registry Number: 1295649-40-9
Synonyms: Ru-MACHO(regR), Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II), R0136

Molecular Formula:	C₂₉H₃₀ClNOP₂Ru	Molecular Weight:	607.033 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKLZFUOZPWNQJJ-UHFFFAOYSA-M

1295649-40-9

Carbonylchlorohydrido[bis(2-di-t-butylphosphinoethyl)amine]ruthenium(II) (0 suppliers)

IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine | CAS Registry Number: 1421060-10-7
Synonyms: MFCD30475647

Molecular Formula:	C₂₁H₄₆ClNOP₂Ru	Molecular Weight:	527.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISDWBJDAOYEKGL-UHFFFAOYSA-M

1421060-10-7

Carbonylchlorohydrotris(triphenylphosphine)osmium (0 suppliers)

IUPAC Name: carbon monoxide;hydride;osmium(2+);triphenylphosphane;chloride | CAS Registry Number: 16971-31-6
Synonyms: EINECS 241-050-5

Molecular Formula:	C₅₅H₄₆ClOOsP₃	Molecular Weight:	1041.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUWSMTCLGDHTRB-UHFFFAOYSA-M

16971-31-6

Carbonylchlorohydrotris(triphenylphosphine)ruthenium (21 suppliers)

IUPAC Name: carbon monoxide; hydride; ruthenium(2+); triphenylphosphane; chloride | CAS Registry Number: 16971-33-8
Synonyms: CID86892, EINECS 241-051-0

Molecular Formula:	C₅₅H₄₆ClOP₃Ru	Molecular Weight:	952.397423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQNNBONKVCJJDU-UHFFFAOYSA-M

16971-33-8

CARBONYLCYANIDE 4-CHLOROPHENYLHYDRAZONE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 946-76-9
Synonyms: Carbonylcyanide 4-chlorophenylhydrazone, MolPort-000-872-858, CID70351, BRN 1842095, ZINC00045245, Mesoxalonitrile, (p-chlorophenyl)hydrazone, ((4-Chlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((4-chlorophenyl)hydrazono)-, LS-120000, 3-15-00-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₅ClN₄	Molecular Weight:	204.615800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLQAOIITXFNWED-UHFFFAOYSA-N

946-76-9

Carbonylcyanide-3-Chlorophenylhydrazone (16 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 555-60-2
Synonyms: cccp, m-Cl-CCP, nchembio.94-comp27, MolMap_000008, (3-Chlorophenyl)hydrazonomalononitrile, Carbonylcyanide-3-chlorophenylhydrazone, WLN: NCYCN&NUNR CG, WLN: NCYCN&UNMR CG, Carbonyl cyanide m-chlorophenyl hydrazone, C2759_SIGMA, CID2603, CHEBI:3259, Carbonyl cyanide m-chlorophenylhydrazone, EINECS 209-103-7, m-Chlorophenyl carbonylcyanide hydrazone, NSC 88124, AIDS097715, Carbonylcyanide m-chlorophenylhydrazone, Carbonylcyanide-m-chlorophenylhydrazone, Mesoxalonitrile, (m-chlorophenyl)hydrazone

Molecular Formula:	C₉H₅ClN₄	Molecular Weight:	204.615800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGTJLJZQQFGTJD-UHFFFAOYSA-N

555-60-2

CARBONYLCYANIDE-4-TRICHLOROMETHOXYPHENYLHYDRAZONE (4 suppliers)

IUPAC Name: 2-[[4-(trichloromethoxy)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 21609-11-0
Synonyms: Cid 146703, CID146703, Carbonylcyanide-p-trichloromethoxyphenylhydrazone, Carbonylcyanide-4-trichloromethoxyphenylhydrazone, Propanedinitrile, ((4-(trichloromethoxy)phenyl)hydrazono)-

Molecular Formula:	C₁₀H₅Cl₃N₄O	Molecular Weight:	303.531900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMYAXFLLPAEGMN-UHFFFAOYSA-N

21609-11-0

Carbonylcyanide3-trifluoromethylphenylhydrazone (1 supplier)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 3720-41-0
Synonyms: CARBONYLCYANIDE3-TRIFLUOROMETHYLPHENYLHYDRAZONE, ZINC00495173, AC1LIULO, SCHEMBL924786, STOCK1S-19332, RSCBB000080, CFVQWSSWYUKQAR-UHFFFAOYSA-N, MolPort-000-933-031, ZINC495173, MFCD00042197, STK536265, AKOS003677335, MCULE-6635034967, MS-10974, OR263962, {[3-(Trifluoromethyl)phenyl]-hydrazono}malononitrile, 2-[(3-trifluoromethylphenyl)-hydrazono]malononitrile, 2-[(3-trifluoromethylphenyl)hydrazono]malononitrile, 2-{[3-(trifluoromethyl)phenyl]hydrazono}malononitrile, {2-[3-(trifluoromethyl)phenyl]hydrazinylidene}propanedinitrile

Molecular Formula:	C₁₀H₅F₃N₄	Molecular Weight:	238.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFVQWSSWYUKQAR-UHFFFAOYSA-N

3720-41-0

CARBONYLDICHLOROHYDROBIS(TRIPHENYLPHOSPHINE)IRIDIUM (2 suppliers)

IUPAC Name: carbon monoxide; hydride; iridium(3+); triphenylphosphane; dichloride | CAS Registry Number: 17000-10-1
Synonyms: CID86899, EINECS 241-078-8, Carbonyldichlorohydrobis(triphenylphosphine)iridium, Iridium, carbonyldichlorohydrobis(triphenylphosphine)-

Molecular Formula:	C₃₇H₃₁Cl₂IrOP₂	Molecular Weight:	816.711962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIXFMNDNEGNKDC-UHFFFAOYSA-L

17000-10-1

Carbonyldihydrotris(triphenylphosphine)ruthenium (21 suppliers)

IUPAC Name: carbon monoxide;hydride;ruthenium(2+);triphenylphosphane | CAS Registry Number: 25360-32-1
Synonyms: Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), C2251

Molecular Formula:	C₅₅H₄₇OP₃Ru	Molecular Weight:	917.952366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFLKCGRNRBZYHH-UHFFFAOYSA-N

25360-32-1

carbonyldiiodo(pentamethylcyclopentadienyl)cabalt (3 suppliers)

35886-64-7

CARBONYLHYDRIDO(TETRAHYDROBORATO)[BIS(2-DIPHENYLPHOSPHINOETHYL) AMINO]RUTHENIUM(II), MIN.98% RU-MACHO?BH (4 suppliers)

IUPAC Name: boron(1-);carbon monoxide;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;ruthenium(1+) monohydride | CAS Registry Number: 1295649-41-0
Synonyms: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II), MFCD20922901

Molecular Formula:	C₂₉H₃₀BNOP₂Ru	Molecular Weight:	582.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMICPXYCDIVREY-UHFFFAOYSA-N

1295649-41-0

CARBONYLHYDRIDO[6-(DI-TERT-BUTYLPHOSPHINOMETHYLENE)-2-(N,N-DIETHYLAMINOMETHYL)-1,6-DIHYDROPYRIDINE]RUTHENIUM(II) (10 suppliers)

IUPAC Name: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;ruthenium(1+) | CAS Registry Number: 863971-63-5
Synonyms: MILSTEIN CATALYST, Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), SC10256, FT-0688494

Molecular Formula:	C₂₀H₃₄N₂OPRu	Molecular Weight:	450.540522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTXGOUWTSWVIAS-UVVJDXDRSA-N

863971-63-5

CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I)HYDRIDE (8 suppliers)

14694-95-5

CARBOPENEM INTERMEDIATES (8 suppliers)

IUPAC Name: methyl (2S,3R)-2-(benzamidomethyl)-3-hydroxybutanoate | CAS Registry Number: 124044-13-9
Synonyms: (2S,3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, SCHEMBL1143555, ATBIFOORFZTUKF-KOLCDFICSA-N, (25,3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, methyl (2S,3R)-2-benzamidomethyl-3-hydroxybutyrate, (2S, 3R)-methyl-2-benzamidomethyl-3-hydroxybutyrate, methyl (2S,3R)-2-benzamidomethyl-3-hydroxybutanoate, methyl (2S,3R)-2-(N-benzoylamino)methyl-3-hydroxybutyrate, methyl (2S,3R)-2-(N-bezoylaminomethy)-3-hydroxybutyrate, methyl (2S, 3R)-2-(N-benzoylamino)methyl-3-hydroxybutanoate, methyl (2S,3R)-2-(N-benzoyl amino)methyl-3-hydroxybutyrate, methyl (2S,3R)-2-[(N-benzoylamino)-methyl]-3-hydroxybutyrate, (2S)-N-Benzoyl-2-[(R)-1-hydroxyethyl]-beta-alanine methyl ester, (2S,3R)-2-[(Benzoylamino)methyl]-3-hydroxybutanoic acid methyl ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATBIFOORFZTUKF-KOLCDFICSA-N

124044-13-9

Carbophenothion (7 suppliers)

IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 786-19-6
Synonyms: Carbofenotion, Carbofenothion, Carbofenthion, Oleoakarithion, Acarithion, Akarithion, Garrathion, Hexathion, Nephocarp, Trithion, Dagadip, CARBOPHENOTHION, Lethox, Trithion miticide, Endyl, Carbofenotionum, Karbofenothion, Ethyl carbophenothion, Caswell No. 165, Carbofenothion [Dutch]

Molecular Formula:	C₁₁H₁₆ClO₂PS₃	Molecular Weight:	342.865301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEDTXTNSFWUXGQ-UHFFFAOYSA-N

786-19-6

CARBOPHENOTHION METHYL (7 suppliers)

IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 953-17-3
Synonyms: Methyltrithion, Trithion-methyl, Methyl Carbophenothion, Tri-Me, Methylcarbophenothion, Carbophenothion methyl, METHYL TRITHION, Caswell No. 212, Stauffer R-1492, Carbophenothion-methyl, Geigy G-29288, Stauffer R 1492, HSDB 1545, ENT 25,599, WLN: GR DS1SPS&O1&O1, ENT 25586, EPA Pesticide Chemical Code 058101, NSC 231692, CID13721, BRN 2506804

Molecular Formula:	C₉H₁₂ClO₂PS₃	Molecular Weight:	314.812141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUCCVXVYGFBXSV-UHFFFAOYSA-N

953-17-3

CARBOPHENOTHION METHYL SULFONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62059-34-1
Synonyms: CARBOPHENOTHIONMETHYLSULFONE

Molecular Formula:	C₉H₁₂ClO₄PS₃	Molecular Weight:	346.810942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPNAGUFFJDAMAP-UHFFFAOYSA-N

62059-34-1

CARBOPHENOTHION OXYGEN ANALOGUE (6 suppliers)

IUPAC Name: 1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene | CAS Registry Number: 7173-84-4
Synonyms: Carbophenoxon, Danifos, PTMD, Peganine hydrochloride, CID23559, BRN 2507642, LS-108488, O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate, S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester, S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne [Czech], PHOSPHOROTHIOIC ACID, S-(((p-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL ESTER, S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne

Molecular Formula:	C₁₁H₁₆ClO₃PS₂	Molecular Weight:	326.799701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSAZGCBSZUURAX-UHFFFAOYSA-N

7173-84-4

CARBOPHENOTHION OXYGEN ANALOGUE SULFONE (1 supplier)

IUPAC Name: 2-benzoyl-1-methylisoquinoline-1-carbonitrile | CAS Registry Number: 16662-87-6
Synonyms: 16576-32-2, 1-Isoquinolinecarbonitrile, 2-benzoyl-1,2-dihydro-1-methyl-, 2-benzoyl-1-methylisoquinoline-1-carbonitrile, NSC116645, AC1L6RND, AC1Q4RMU, SureCN11274300, CTK4D2161, AR-1C4156, SBB069582, AG-J-91143, Isoquinaldonitrile,2-dihydro-1-methyl-, NSC-116645, KB-168564, FT-0655042, 2-benzoyl-1-methyl-1-isoquinolinecarbonitrile, 1-Isoquinolinecarbonitrile,2-dihydro-1-methyl-, A810661, S14-1385, 1-methyl-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJAOQGGVUPPNCL-UHFFFAOYSA-N

16662-87-6

CARBOPHENOTHION OXYGEN ANALOGUE SULFOXIDE (3 suppliers)

IUPAC Name: isoquinolin-1-yl(phenyl)methanone | CAS Registry Number: 16662-86-5
Synonyms: isoquinolin-1-yl(phenyl)methanone, 1-BENZOYLISOQUINOLINE, 1-Isoquinolinyl phenyl ketone, 16576-23-1, methanone, 1-isoquinolinylphenyl-, isoquinolyl phenyl ketone, AF-399/25108062, NSC131470, Enamine_001931, AC1L5RLI, AC1Q5GMQ, SureCN5084291, Oprea1_449028, Oprea1_473081, MLS000388644, 357960_ALDRICH, CHEMBL553669, CTK7G0542, MolPort-000-422-611, HMS1399H17

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDWCIKACMBMJFA-UHFFFAOYSA-N

16662-86-5

CARBOPHENOTHION SULFONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)sulfonylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16662-85-4
Synonyms: Carbophenothion sulfone, CID177774, Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester

Molecular Formula:	C₁₁H₁₆ClO₄PS₃	Molecular Weight:	374.864101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBXRYOZUHFXMRF-UHFFFAOYSA-N

16662-85-4

CARBOPHENOTHION SULFOXIDE (10 suppliers)

IUPAC Name: (4-chlorophenyl)sulfinylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 17297-40-4
Synonyms: Carbofenothion sulfoxide, CID566410, S-(((4-Chlorophenyl)sulfinyl)methyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-(((4-chlorophenyl)sulfinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester

Molecular Formula:	C₁₁H₁₆ClO₃PS₃	Molecular Weight:	358.864701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAHNDTNSNGVHPJ-UHFFFAOYSA-N

17297-40-4

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