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CHEMICAL products beginning with : C
32501 to 32550 of 77980 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloro(2-piperidin-1-ylethyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(2-piperidin-1-ylethyl)mercury | CAS Registry Number: 24256-00-6
Synonyms: chloro(2-piperidin-1-ylethyl)mercury, NSC203226, AC1L8II8, AGN-PC-0JR3T0, NSC-203226

Molecular Formula: C7H14ClHgNMolecular Weight: 348.235760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJIQRICORLRSPF-UHFFFAOYSA-M

24256-00-6
Chloro(2-propoxyethyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(2-propoxyethyl)mercury | CAS Registry Number: 2445-01-4
Synonyms: Mercury, chloro(2-propoxyethyl)-, AGN-PC-0JD30S, CTK0J4884

Molecular Formula: C5H11ClHgOMolecular Weight: 323.183240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGSIKVIOOXHQQZ-UHFFFAOYSA-M

2445-01-4
CHLORO(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)ALUMINIUM (1 supplier)
Compound Structure Synonyms: Porphyrin, AlPc, Ambaga3010, chloroaluminum phthalocyanine, Aluminum phthalocyanine chloride, EINECS 237-998-4, MolPort-005-942-279, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, 14154-42-8, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula: C32H16AlClN8Molecular Weight: 574.957578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

1921-51-3
Chloro(3,17-dioxo-5?-androst-1-en-2-yl)mercury(II) (0 suppliers)
Compound Structure IUPAC Name: chloro-(10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl)mercury | CAS Registry Number: 36794-33-9
Synonyms: AC1LCDPB, AGN-PC-03NIFO, AGN-PC-0O9DQ7, Mercury, chloro[(5a)-3,17-dioxoandrost-1-en-2-yl]-, chloro-(10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl)mercury, chloro-[(8R,9S,10S,13S,14S)-10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl]mercury

Molecular Formula: C19H25ClHgO2Molecular Weight: 521.443600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHEFTDVHSMNAFC-UHFFFAOYSA-M

36794-33-9
Chloro(3,17-dioxoandrosta-1,4,6-trien-2-yl)mercury(II) (0 suppliers)
Compound Structure IUPAC Name: chloro-[(10S,13S)-10,13-dimethyl-3,17-dioxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-2-yl]mercury | CAS Registry Number: 36794-29-3

Molecular Formula: C19H21ClHgO2Molecular Weight: 517.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKHHDZFREQTKRM-YMKZUHLOSA-M

36794-29-3
Chloro(3,17-dioxoandrosta-1,4-dien-2-yl)mercury(II) (0 suppliers)
Compound Structure IUPAC Name: chloro-[(10S,13S)-10,13-dimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]mercury | CAS Registry Number: 36794-35-1

Molecular Formula: C19H23ClHgO2Molecular Weight: 519.427720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRBGPXYARNZOTC-YMKZUHLOSA-M

36794-35-1
Chloro(3,20-dioxopregna-1,4,6-trien-2-yl)mercury(II) (0 suppliers)
Compound Structure IUPAC Name: [(10S,13S,17S)-17-acetyl-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-2-yl]-chloromercury | CAS Registry Number: 36794-32-8

Molecular Formula: C21H25ClHgO2Molecular Weight: 545.465000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLJZZGSECAZFLJ-SYBQLNEMSA-M

36794-32-8
CHLORO(3-CHLORO-2-METHYLPROPYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: chloro-(3-chloro-2-methylpropyl)-dimethylsilane | CAS Registry Number: 184691-56-3
Synonyms: Chloro(3-chloro-2-methylpropyl)dimethylsilane, 18145-83-0, EINECS 242-030-9, AC1Q3TSG, AC1L3C1K, CTK8D9027, AR-1I1961, AKOS006344465, 3-CHLOROISOBUTYLDIMETHYLCHLOROSILANE, FT-0693137, chloro-(3-chloro-2-methylpropyl)-dimethylsilane

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMILLRSLWHOHQS-UHFFFAOYSA-N

184691-56-3
CHLORO(3-CHLORO-4-CYCLOHEXYLPHENYL)ACETIC ACID- N-ETHYLETHANAMINE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[5-(2-sulfosulfanylethylamino)pentoxy]isoquinoline | CAS Registry Number: 41287-45-0
Synonyms: BRN 1660166, Ethanethiosulfuric acid, 2-(5-(1-isoquinolyloxy)pentyl)amino-, S-2-((5-(1-Isoquinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-(5-(1-isoquinolyloxy)pentyl)amino)ethyl ester, Ethanethiol, 2-(5-(1-isoquinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRO, AC1L55E1, ZINC31600792, s-(2-{[5-(isoquinolin-1-yloxy)pentyl]amino}ethyl) hydrogen sulfurothioate, LP088267, LS-65983, 1-[5-(2-sulfosulfanylethylamino)pentoxy]isoquinoline, 2-[5-(1-Isoquinolyloxy)pentyl]aminoethanethiol sulfate, (2-{[5-(ISOQUINOLIN-1-YLOXY)PENTYL]AMINO}ETHYL)SULFANYLSULFONIC ACID

Molecular Formula: C16H22N2O4S2Molecular Weight: 370.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HCCCKSXKQMGUDF-UHFFFAOYSA-N

41287-45-0
Chloro(3-methoxybutan-2-yl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(3-methoxybutan-2-yl)mercury | CAS Registry Number: 7401-91-4
Synonyms: Mercury, chloro(2-methoxy-1-methylpropyl)-, NSC23104, AC1L8XJ6, CTK2B6516, chloro(3-methoxybutan-2-yl)mercury, NSC-23104, OR307369, 62594-72-3

Molecular Formula: C5H11ClHgOMolecular Weight: 323.183240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXJOBVXNZJBAEU-UHFFFAOYSA-M

7401-91-4
CHLORO(4-CHLOROPHENYL)METHYL(PHENYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: chloro-(4-chlorophenyl)-methyl-phenylsilane | CAS Registry Number: 1842-15-5
Synonyms: chloro(4-chlorophenyl)methyl(phenyl)silane, (p-Chlorophenyl)phenylmethylchlorosilane, AC1L3DNU, AC1Q3FN9, CTK8D9026, AR-1I1965, chloro-(4-chlorophenyl)-methyl-phenylsilane, Silane, chloro(4-chlorophenyl)methylphenyl-, Benzene, 1-chloro-4-(chloromethylphenylsilyl)-

Molecular Formula: C13H12Cl2SiMolecular Weight: 267.225880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXIWQBIZRHIXTA-UHFFFAOYSA-N

1842-15-5
Chloro(4-cyanophenyl)[(R)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine]nickel(II) (3 suppliers)2049086-35-1
Chloro(4-cyanophenyl)[(R)-1-[(S)-2-[bis(4-fluorophenyl]phosphino]ferrocenyl]ethyldi-tert-butylphosphine]nickel(II) (4 suppliers)2049086-37-3
Chloro(4-cyanophenyl){(R)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl (diphenylphosphine)}nickel(II) (3 suppliers)2049086-36-2
Chloro(4-cyanophenyl){(R)-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethyl(di-t-butyl)phosphine} nickel(II) (3 suppliers)2049086-34-0
CHLORO(4-METHYLPHENYL)MERCURY (1 supplier)
Compound Structure IUPAC Name: chloro-(4-methylphenyl)mercury | CAS Registry Number: 5522-68-9
Synonyms: p-Tolylmercury chloride, p-Tolylmercuric chloride, chloro(4-methylphenyl)mercury, Chloro-p-tolylmercury, p-Chloromercuritoluene, 4-Tolylmercuric chloride, Mercuri-p-tolyl chloride, 4-Methylphenylmercuric chloride, Mercury, chloro(4-methylphenyl)-, AC1L2RHN, AC1Q3FLY, Mercury, chloro-p-tolyl-, chloro-(4-methylphenyl)mercury, 4-Methylphenyl mercuric chloride, CTK8D9151, Mercury, chloro-p-tolyl- (8CI), NSC36721, EINECS 208-716-7, AR-1I1966, NSC-36721

Molecular Formula: C7H7ClHgMolecular Weight: 327.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWIXOHDPHIQCLY-UHFFFAOYSA-M

5522-68-9
Chloro(bis-pentafluoroethyl)phosphine (8 suppliers)
Compound Structure IUPAC Name: chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphane | CAS Registry Number: 35449-89-9
Synonyms: AC1MBVUE, Chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphane, CTK4H4565, MolPort-000-152-778, chlorobis(pentafluoroethyl)phosphane, Chlorobis(pentafluoroethyl)phosphine, PC2533, AG-F-22687, A822815, chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphine, Phosphinous chloride,bis(pentafluoroethyl)- (9CI), chloranyl-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphane, CHLORO(BIS-PENTAFLUOROETHYL)PHOSPHINE;Chlorobis(pentafluoroethyl)phosphine 97%;Chlorobis(pentafluoroethyl)phosphine97%

Molecular Formula: C4ClF10PMolecular Weight: 304.453594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRMISLQQSOAARX-UHFFFAOYSA-N

35449-89-9
Chloro(2-P,C-Tris(2,4-Di-Tertbutylphenyl)Phosphite) (Tricyclohexylphosphine)Palladium(Ii) (1 supplier)
Chloro(chloromethyl)(1-methylethenyl)benzene (1 supplier)54889-90-6
Chloro(chloromethyl)(1-methylethyl)benzene (1 supplier)54932-65-9
Chloro(chloromethyl)dimethylgermane (1 supplier)
Compound Structure IUPAC Name: chloro-(chloromethyl)-dimethylgermane | CAS Registry Number: 6727-64-6
Synonyms: Chloro dimethylgermane, AGN-PC-00NEHI, CTK8J9804, Germane, chloro(chloromethyl)dimethyl-

Molecular Formula: C3H8Cl2GeMolecular Weight: 187.641620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDSQBPFIWQYXPF-UHFFFAOYSA-N

6727-64-6
Chloro(chloromethylsulfonyl)methane (4 suppliers)
Compound Structure IUPAC Name: chloro(chloromethylsulfonyl)methane | CAS Registry Number: 37557-97-4
Synonyms: Methane, sulfonylbis(chloro-, Methane, sulfonylbis[chloro-, Bis(chloromethyl) sulfone, chloromethyl sulphone, AGN-PC-0KNVWA, AC1MI22D, SCHEMBL1596889, chloro(chloromethylsulfonyl)methane, AKOS006386508

Molecular Formula: C2H4Cl2O2SMolecular Weight: 163.022960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQOGKEMZXNYTNN-UHFFFAOYSA-N

37557-97-4
CHLORO(CROTYL)(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(II) (6 suppliers)
Compound Structure Synonyms: MFCD25372547, Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)

Molecular Formula: C16H34ClPPdMolecular Weight: 399.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYVQMVMDNMXNI-NXZCPFRHSA-M

1334497-00-5
CHLORO(CROTYL)[1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE]PALLADIUM(II) (4 suppliers)
Compound Structure Synonyms: PdCl(crotyl)QPhos, Chloro(crotyl)[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(II)

Molecular Formula: C52H54ClFePPdMolecular Weight: 907.676922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDJQQIXNGDRDQM-YJOMATGOSA-M

1252598-33-6
Chloro(crotyl)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II) (1 supplier)
Compound Structure Synonyms: PdCl(crotyl)Amphos@CRLF1334497-06-1

Molecular Formula: C20H36ClNPPd+Molecular Weight: 463.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASQSTGRGIHOSGZ-NXZCPFRHSA-N

1334497-06-1
Chloro(cyclohexyl)[1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]phosphine (2 suppliers)
Compound Structure IUPAC Name: chloro-cyclohexyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 74630-28-7
Synonyms: chloro-cyclohexyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane, AGN-PC-0JSUKJ, AC1LBG1E, ZJWFRFRQKYPVNC-UHFFFAOYSA-N, AG-J-79492, Cyclohexyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride #, Phosphinous chloride, cyclohexyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C16H28ClPMolecular Weight: 286.820282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJWFRFRQKYPVNC-UHFFFAOYSA-N

74630-28-7
Chloro(cyclooctatetraenyl)(pentamethylcyclopentadienyl)zirconium(IV) (3 suppliers)82404-98-6
Chloro(cyclopentadienyl)(triphenylphosphine)nickel(II) (9 suppliers)
Compound Structure IUPAC Name: chloronickel;cyclopentane;triphenylphosphane | CAS Registry Number: 31904-79-7
Synonyms: 512516_ALDRICH, SC10041

Molecular Formula: C23H20ClNiPMolecular Weight: 421.525062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMWXBCDXVGNPAN-UHFFFAOYSA-M

31904-79-7
Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) (10 suppliers)
Compound Structure IUPAC Name: chlororuthenium;cyclopentane;diphenylphosphanylmethyl(diphenyl)phosphane | CAS Registry Number: 71397-33-6
Synonyms: SC10203

Molecular Formula: C30H27ClP2RuMolecular Weight: 586.005904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFGZGIRSDQBCFT-UHFFFAOYSA-M

71397-33-6
Chloro(cyclopentadienyl){1,3-bis[2-(diphenylmethyl)-4,6-dimethylphenyl]1H-imidazolium}nickel(II) (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-benzhydryl-4,6-dimethylphenyl)-2H-imidazol-1-ium-2-ide;chloronickel;cyclopentane | CAS Registry Number: 1955555-28-8

Molecular Formula: C50H50ClN2NiMolecular Weight: 773.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVLFTWIKWLMGRO-UHFFFAOYSA-M

1955555-28-8
Chloro(deuterio)methane (1 supplier)
Compound Structure IUPAC Name: chloro(deuterio)methane | CAS Registry Number: 4960-86-5
Synonyms: Methylchloride-d1, chloro(2H1)methane, chloro(deuterio)methane, AC1L3CPJ

Molecular Formula: CH3ClMolecular Weight: 51.493682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEHMKBQYUWJMIP-MICDWDOJSA-N

4960-86-5
Chloro(di-2-norbornylphosphino)(2-dimethylaminoferrocen-1-yl)palladium(II) (7 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[(1S,4R)-3-bicyclo[2.2.1]heptanyl]phosphane;chloropalladium(1+);cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron | CAS Registry Number: 614753-51-4
Synonyms: SK-CC02-A, Chloro-2-(dimethylaminomethyl)-ferrocen-1-yl-(dinorbornylphosphine)palladium, 2-(Dimethylaminomethyl)ferrocen-1-yl-palladium(II) chloride Dinorbornylphosphine Complex, 44696_ALDRICH, 44696_FLUKA, SC10551, CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINO-METHYLFERROCEN-1-YL) PALLADIUM(II), CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINOFERROCEN-1-YL)PALLADIUM(II), Chloro(di-2-norbornylphosphino)(2-dimethylaminomethylferrocen-1-yl)palladium(II)

Molecular Formula: C27H39ClFeNPPdMolecular Weight: 606.297022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULZLFKCWRWQURL-XGHPUHETSA-M

614753-51-4
Chloro(di-2-norbornylphosphino)-(2'-dimethylamino-1,1'-biphenyl-2-yl)palladium (8 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-[(1S,4R)-3-bicyclo[2.2.1]heptanyl]phosphane;chloropalladium(1+);N,N-dimethyl-2-phenylaniline | CAS Registry Number: 359803-53-5
Synonyms: SK-CC01-A, Chloro-[2'-(dimethylamino)-2-biphenylyl]-(dinorbornylphosphine)-palladium, 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, SC10547, 2'-(DIMETHYLAMINO)-2-BIPHENYLPALLADIUM(II)CHLORIDE DINORBORNYLPHOSPHINE, CHLORO(DI-2-NORBORNYLPHOSPHINO)(2'-DIMETHYLAMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II), 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, Chloro-[2 inverted exclamation marka-(dimethylamino)-2-biphenylyl]-(dinorbornylphosphine)-palladium

Molecular Formula: C28H37ClNPPdMolecular Weight: 560.446842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M

359803-53-5
CHLORO(DICYCLOHEXYLPHENYLPHOSPHINE)GOLD(I) (3 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-dicyclohexylphosphane; gold(1+) | CAS Registry Number: 134535-05-0
Synonyms: Cdhppgo, CID131800, Chloro(dicyclohexylphenylphosphine)gold(I)

Molecular Formula: C18H26AuClP+Molecular Weight: 505.792351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYFHCHHQUQXVGE-UHFFFAOYSA-N

134535-05-0
CHLORO(DIETHOXY)BORANE (3 suppliers)
Compound Structure IUPAC Name: chloro(diethoxy)borane | CAS Registry Number: 20905-32-2
Synonyms: Chloro(diethoxy)borane, CID140773, InChI=1/C4H10BClO2/c1-3-7-5(6)8-4-2/h3-4H2,1-2H

Molecular Formula: C4H10BClO2Molecular Weight: 136.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWDVSPMGNLWXKP-UHFFFAOYSA-N

20905-32-2
CHLORO(DIETHOXY)SILANE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-2-phenylbenzoic acid | CAS Registry Number: 6638-63-7
Synonyms: 4,6-dinitrobiphenyl-2-carboxylic acid, NSC48268, AC1L66P8, AC1Q20J9, CTK2F8515, 3,5-dinitro-2-phenylbenzoic acid, AR-1F8732, NSC 48268, NSC-48268, AG-J-45832, [1,1'-Biphenyl]-2-carboxylicacid, 4,6-dinitro-

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQEFLQABIQQJLA-UHFFFAOYSA-N

6638-63-7
Chloro(diethyl)germanium;triethylgermanium (2 suppliers)
Compound Structure IUPAC Name: chloro(diethyl)germanium;triethylgermanium | CAS Registry Number: 993-61-3
Synonyms: NSC294220, SCHEMBL10935497, NSC-294220, 1-Chloro-1,1,2,2,2-pentaethyldigermane

Molecular Formula: C10H25ClGe2Molecular Weight: 326.038500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSIQAYOAZWHJSR-UHFFFAOYSA-N

993-61-3
Chloro(diethyl)phosphine (14 suppliers)
Compound Structure IUPAC Name: chloro(diethyl)phosphane | CAS Registry Number: 686-69-1
Synonyms: Chlorodiethylphosphine, Diethylchlorophosphine, Diethylphosphinous chloride, CHLORODIETHYL PHOSPHINE, 573949_ALDRICH, MolPort-001-789-409, CID69639, EINECS 211-689-4, I14-4220, InChI=1/C4H10ClP/c1-3-6(5)4-2/h3-4H2,1-2H

Molecular Formula: C4H10ClPMolecular Weight: 124.548961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INJBDKCHQWVDGT-UHFFFAOYSA-N

686-69-1
CHLORO(DIETHYLAMINO)-ETHOXYPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: N-[chloro(ethoxy)phosphanyl]-N-ethylethanamine | CAS Registry Number: 14114-77-3
Synonyms: CTK4C2489, AKOS006284411, AG-D-82053, Phosphoramidochloridousacid, N,N-diethyl-, ethyl ester, Phosphoramidochloridousacid, diethyl-, ethyl ester (8CI,9CI); Chloro(diethylamino)ethoxyphosphine; Ethylchloro(diethylamino)phosphinite

Molecular Formula: C6H15ClNOPMolecular Weight: 183.616162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCXOLSPGDPUJEY-UHFFFAOYSA-N

14114-77-3
CHLORO(DIETHYLAMINO)DIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: N-[chloro(dimethyl)silyl]-N-ethylethanamine | CAS Registry Number: 6026-02-4
Synonyms: Chloro(diethylamino)dimethylsilane, CTK5B1209, AKOS015894748, I05-2857

Molecular Formula: C6H16ClNSiMolecular Weight: 165.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIROUBWXASUXCS-UHFFFAOYSA-N

6026-02-4
Chloro(difluoro)methane;hydrate (1 supplier)
Compound Structure IUPAC Name: chloro(difluoro)methane;hydrate | CAS Registry Number: 20723-62-0
Synonyms: Methane, chlorodifluoro-, hydrate, AGN-PC-02IM43, SCHEMBL8715252, CTK0J0122

Molecular Formula: CH3ClF2OMolecular Weight: 104.483726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDBUODUOXKGFGU-UHFFFAOYSA-N

20723-62-0
CHLORO(DIISOPROPYLAMINO)DIMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 6026-08-0
Synonyms: AC1N686E, CTK5B1210, AKOS006227848, AG-G-15607, CHLORO(DIISOPROPYLAMINO)DIMETHYLSILANE, 97, N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine, CHLORO(DIISOPROPYLAMINO)DIMETHYLSILANE, 97;CHLORO(DIISOPROPYLAMINO)DIMETHYLSILANE, 97%

Molecular Formula: C8H20ClNSiMolecular Weight: 193.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCUFUZPMIIRMCO-UHFFFAOYSA-N

6026-08-0
CHLORO(DIISOPROPYLAMINO)METHOXYPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: N-[chloro(methoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 86030-43-5
Synonyms: Methyl N,N-diisopropylchlorophosphoramidite, Chloro(diisopropylamino)methoxyphosphine, Methyl N,N-diisopropylphosphoramidochloridite, AC1NDENU, SCHEMBL25146, CHLORO METHOXYPHOSPHINE, 262528_ALDRICH, 24305_FLUKA, VOVWQRQDSCYAEA-UHFFFAOYSA-, VOVWQRQDSCYAEA-UHFFFAOYSA-N, GEO-03409, AKOS007929960, (N,N-Diisopropylamino)methoxychlorophosphine, DB-009763, FT-0642022, N,N-diisopropyl-amino-methoxy-chlorophosphine, [chloro(methoxy)phosphanyl]bis(propan-2-yl)amine, N,N-Diisopropylmethylphosphoramidic Chloride, 80%, 3B3-023345, N-(chloro-methylphosphoryl)-N-propan-2-ylpropan-2-amine

Molecular Formula: C7H17ClNOPMolecular Weight: 197.642742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOVWQRQDSCYAEA-UHFFFAOYSA-N

86030-43-5
Chloro(dimethoxy)gallane (1 supplier)
Compound Structure IUPAC Name: chloro(dimethoxy)gallane | CAS Registry Number: 21907-51-7
Synonyms: Gallium, chlorodimethoxy-, AGN-PC-0JCYSJ, CTK0I9051

Molecular Formula: C2H6ClGaO2Molecular Weight: 167.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQTLBMSCZOCLSE-UHFFFAOYSA-M

21907-51-7
CHLORO(DIMETHYL)(4-METHYLPHENYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-(naphthalen-1-ylmethyl)phenyl]methanone | CAS Registry Number: 36278-07-6
Synonyms: cyclohexyl[2-(naphthalen-1-ylmethyl)phenyl]methanone, NSC99580, AC1L6BZC, AC1Q5FHE, CTK4H6222, AR-1I3151, NSC-99580, AG-K-34324, cyclohexyl-[2-(naphthalen-1-ylmethyl)phenyl]methanone

Molecular Formula: C24H24OMolecular Weight: 328.446760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWHDOWJGPCZGIK-UHFFFAOYSA-N

36278-07-6
CHLORO(DIMETHYL)(PENTAFLUOROPHENYL)SILANE (3 suppliers)
Compound Structure IUPAC Name: dibutyl 2,3-dibromobutanedioate | CAS Registry Number: 2050-55-7
Synonyms: dibutyl 2,3-dibromobutanedioate, NSC55604, AC1L6E3S, NCIOpen2_007415, CTK4E4383, AC1Q2461, AR-1I4016, NSC-55604, AG-J-31001

Molecular Formula: C12H20Br2O4Molecular Weight: 388.092800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOHNIDNINFYOAI-UHFFFAOYSA-N

2050-55-7
chloro(dimethyl)phenylsilane (0 suppliers)
CHLORO(DIMETHYL)PHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)phosphane | CAS Registry Number: 811-62-1
Synonyms: PMe2Cl, Chlorodimethylphosphine, Chloro(dimethyl)phosphine, (CH3)2PCl, CID69936, EINECS 212-372-3, InChI=1/C2H6ClP/c1-4(2)3/h1-2H

Molecular Formula: C2H6ClPMolecular Weight: 96.495801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLVVDNKTHWEIOG-UHFFFAOYSA-N

811-62-1
Chloro(dimethylamino)ethylborane (3 suppliers)
Compound Structure IUPAC Name: chloro-[2-(dimethylamino)ethyl]boron | CAS Registry Number: 1739-26-0
Synonyms: AGN-PC-09TA8B, CTK6G5118, chloro-[2-(dimethylamino)ethyl]boron, AG-K-60790

Molecular Formula: C4H10BClNMolecular Weight: 118.392900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNGSOGMGQITGFR-UHFFFAOYSA-N

1739-26-0
CHLORO(DIMETHYLAMINO)METHOXY-PHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: 1-chlorophosphanyloxy-N,N-dimethylmethanamine | CAS Registry Number: 70063-12-6
Synonyms: AG-G-73432, AGN-PC-01UDDV, CTK5D1765, 1-chlorophosphanyloxy-N,N-dimethylmethanamine

Molecular Formula: C3H9ClNOPMolecular Weight: 141.536422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARAKSJFGTUYKFI-UHFFFAOYSA-N

70063-12-6
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