Chloromethylstyrene (m-and p-mixture),CHLOROMETHYLTRIETHOXYSILANE Suppliers & Manufacturers

CHEMICAL products beginning with : C

33501 to 33550 of 77980 results Page:

660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Chloromethylstyrene (m-and p-mixture) (17 suppliers)

IUPAC Name: 1-(chloromethyl)-3-ethenylbenzene | CAS Registry Number: 30030-25-2
Synonyms: Chloromethyl styrene, 3-Chloromethyl-styrene, Ar-Vinylbenzyl chloride, (Chloromethyl)vinylbenzene, 1-(chloromethyl)-3-ethenylbenzene, Benzene, (chloromethyl)ethenyl-, 1-(Chloromethyl)-3-vinylbenzene, EINECS 250-005-9, EINECS 254-649-1, CID170249, Benzene, 1-(chloromethyl)-3-ethenyl-, LS-185006, 39833-65-3

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMDQPBSDHHTRNI-UHFFFAOYSA-N

30030-25-2

CHLOROMETHYLTRIETHOXYSILANE (7 suppliers)

15627-95-5

CHLOROMETHYLTRIISOPROPOXYSILANE (12 suppliers)

IUPAC Name: chloromethyl-tri(propan-2-yloxy)silane | CAS Registry Number: 18162-82-8
Synonyms: Chloromethyltriisopropoxysilane, 596973_ALDRICH, CTK4D7932, Silane,(chloromethyl)tris(1-methylethoxy)-

Molecular Formula:	C₁₀H₂₃ClO₃Si	Molecular Weight:	254.826320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAKYAANYXZKYEK-UHFFFAOYSA-N

18162-82-8

Chloromethyltrimethoxysilane (17 suppliers)

IUPAC Name: chloromethyl(trimethoxy)silane | CAS Registry Number: 5926-26-1
Synonyms: Chloromethyl-trimethoxysilane, (Trimethoxychloromethyl)silane, 597201_ALDRICH, BRN 1071363, SILANE, CHLOROMETHYL-TRIMETHOXY-, MolPort-000-153-302, CID22212, LS-145153

Molecular Formula:	C₄H₁₁ClO₃Si	Molecular Weight:	170.666840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPOSCXQHGOVVPD-UHFFFAOYSA-N

5926-26-1

Chloromethyltrimethylgermane (6 suppliers)

IUPAC Name: chloromethyl(trimethyl)germane | CAS Registry Number: 5830-55-7
Synonyms: CHLOROMETHYLTRIMETHYLGERMANE, AGN-PC-007OIU, Chloromethyl trimethyl germane, CTK5A8125, Germane, (chloromethyl)trimethyl-, AG-G-06216, KB-48876, FT-0690493

Molecular Formula:	C₄H₁₁ClGe	Molecular Weight:	167.223140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKNHDYVIBKUBQU-UHFFFAOYSA-N

5830-55-7

Chloromethyltrimethyltin (5 suppliers)

IUPAC Name: chloromethyl(trimethyl)stannane | CAS Registry Number: 4554-90-9
Synonyms: AGN-PC-00NI85, chloromethyl(trimethyl)stannane, CTK4I8877, Stannane,(chloromethyl)trimethyl-, AG-F-58113, Tin,(chloromethyl)trimethyl- (7CI); (Chloromethyl)trimethylstannane

Molecular Formula:	C₄H₁₁ClSn	Molecular Weight:	213.293140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N

4554-90-9

Chloromethyltris(trimethylsiloxy)silane (5 suppliers)

IUPAC Name: chloromethyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 41919-30-6
Synonyms: AGN-PC-00MX04, CTK4I5427, AG-F-49002, chloromethyl-tris(trimethylsilyloxy)silane, CHLOROMETHYLTRIS(TRIMETHYLSILOXY)SILANE, Chloromethyltris(trimethylsiloxy)silane;Tris(trimethylsiloxy)chloromethylsilane;, Trisiloxane,3-(chloromethyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₀H₂₉ClO₃Si₄	Molecular Weight:	345.130460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMDPIHSENOONRD-UHFFFAOYSA-N

41919-30-6

Chloromine T (0 suppliers)

CHLOROMONILICIN (3 suppliers)

IUPAC Name: methyl 5-chloro-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate | CAS Registry Number: 96287-38-6
Synonyms: Chloromonilicin, CID5486973, 1H-Oxepino(4,3-b)(1)benzopyran-1-carboxylic acid, 5-chloro-3,11-dihydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester, (+)-

Molecular Formula:	C₁₆H₁₁ClO₇	Molecular Weight:	350.707340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XEADRORPHLTLNQ-UHFFFAOYSA-N

96287-38-6

Chloromonilinic acid B (1 supplier)

IUPAC Name: (E)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxochromen-2-yl]prop-2-enoic acid | CAS Registry Number: 121927-79-5
Synonyms: MolPort-019-931-726, ZINC31160874, MCULE-6819754448

Molecular Formula:	C₁₆H₁₃ClO₇	Molecular Weight:	352.723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OIGIYRMZWBAKKC-RMKNXTFCSA-N

121927-79-5

CHLOROMONOFLUOROIDE (1 supplier)

Synonyms: Chlorine fluoride, fluoridochlorine, Chlorine monofluoride, 35Chlorine monofluoride, CHEBI:30121, MolPort-001-772-073, EINECS 232-229-9, CID123266, PC1684, CLF, 7790-89-8

Molecular Formula:	ClF	Molecular Weight:	54.451403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMRRUNXAWXNVFW-UHFFFAOYSA-N

21377-80-0

Chloromorphide (0 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-chloro-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 63783-53-9
Synonyms: alpha-Chloromorphide, Morphide, alpha-chloro-, Morphinan-3-ol, 6-alpha-chloro-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, SureCN3148790, LS-91884

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URUOTSLJEBANHA-ZFDIKFDDSA-N

63783-53-9

Chloromycetes + Methylpyrimidine phosphorus (0 suppliers)

Chloromycin A3 (9CI) (0 suppliers)

72669-06-8

CHLORONAPHTHALENE (2 suppliers)

IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 25586-43-0
Synonyms: 1-CHLORONAPHTHALENE, 90-13-1, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Naphthyl chloride, Chloronaphthalene, .alpha.-Chloronaphthalene, 1-chlornaphthalen, 1-Chloro-naphthalene, 1-Chloro Naphthalene, alpha-Chlornaphthalene, 1-Chlornaftalen [Czech], CCRIS 5546, HSDB 5269, NSC 6166, EINECS 201-967-3, SBB060227, AI3-00035, 1-Chlornaftalen

Molecular Formula:	C₁₀H₇Cl	Molecular Weight:	162.615580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

25586-43-0

Chloronectrin (3 suppliers)

IUPAC Name: [5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-(1,2,6-trimethyl-3-oxocyclohexyl)pent-3-en-2-yl] acetate | CAS Registry Number: 38965-84-3
Synonyms: 3-[(E)-4-Acetoxy-5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2-pentenyl]-5-chloro-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula:	C₂₅H₃₃ClO₆	Molecular Weight:	464.978920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIHNIFVHUVCKQA-UHFFFAOYSA-N

38965-84-3

Chloronickel;ethanone;trimethylphosphanium (1 supplier)

IUPAC Name: chloronickel;ethanone;trimethylphosphanium | CAS Registry Number: 7224-72-8

Molecular Formula:	C₈H₂₃ClNiOP₂+	Molecular Weight:	291.361544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWWHFFULLMGTAZ-UHFFFAOYSA-O

7224-72-8

CHLORONITRATE (5 suppliers)

IUPAC Name: chloro nitrate | CAS Registry Number: 14545-72-3
Synonyms: Chlorine nitrate, ClONO2, Nitryl hypochlorite ((NO2)(OCl)), CID114934

Molecular Formula:	ClNO₃	Molecular Weight:	97.457900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYLGPCWDPLOBGP-UHFFFAOYSA-N

14545-72-3

Chloronitro-acetic Acid, Methyl Ester (1 supplier)

IUPAC Name: methyl 2-chloro-2-nitroacetate | CAS Registry Number: 82208-51-3
Synonyms: Methyl chloronitroacetate, AC1L4ITH, methyl 2-chloro-2-nitroacetate, Acetic acid, chloronitro-, methyl ester

Molecular Formula:	C₃H₄ClNO₄	Molecular Weight:	153.521160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILDQLKIDLMWEMK-UHFFFAOYSA-N

82208-51-3

Chloronitroaniline (1 supplier)

IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 41587-36-4
Synonyms: 3-Chloro-2-nitroaniline, 59483-54-4, 2-Nitro-3-chloroaniline, 3-chloro-2-nitro-phenylamine, 3-chloro-2-nitro-aniline, 3-chlor-2-nitroanilin, 3-Chloro-2-nitro aniline, Benzenamine, 3-chloro-2-nitro-, SBB008617, 3-chloro-2-nitrophenylamine, ZINC04253196, PubChem3117, 2-nitro-3chloroaniline, ACMC-209mdr, 2-nitro-3-chloraniline, AC1Q5ADF, 3-Chloro 2-nitroaniline, AGN-PC-0JLCL2, 2-Amino-6-chloronitrobenzene, KSC494C1B

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

41587-36-4

CHLORONITROMETHANE (11 suppliers)

IUPAC Name: chloro(nitro)methane | CAS Registry Number: 1794-84-9
Synonyms: Methane, chloronitro-, CCRIS 8396, EINECS 217-265-5, CID74529, LS-90011

Molecular Formula:	CH₂ClNO₂	Molecular Weight:	95.485080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGKPGVZMSKVVOF-UHFFFAOYSA-N

1794-84-9

CHLORONITROSYL[N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINATO]RUTHENIUM(IV) (8 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate;nitroxyl anion;ruthenium(4+);chloride | CAS Registry Number: 386761-71-3
Synonyms: C1944, Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV)

Molecular Formula:	C₃₆H₅₄ClN₃O₃Ru	Molecular Weight:	713.355260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQKPMIJPLPAVOM-UHFFFAOYSA-K

386761-71-3

CHLORONITROTOLUENE (3 suppliers)

IUPAC Name: [chloro(nitro)methyl]benzene | CAS Registry Number: 25567-68-4
Synonyms: Chloronitrotoluene, Benzene, chloromethylnitro-, EINECS 247-110-7, UN2433, CID5463948, Chloronitrotoluenes, solid [UN2433] [Poison], Chloronitrotoluenes, liquid [UN2433] [Poison], 2-Propenoic acid, butyl ester, polymer with 2-propenenitrile

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVJSGOYEEDZAGW-UHFFFAOYSA-N

25567-68-4

Chloronium (1 supplier)

IUPAC Name: chloranium | CAS Registry Number: 36658-55-6
Synonyms: chloranium, chloronium, AC1MN8HS, AC1OAH05, H2Cl(+), CHEBI:50315, CTK1B6187, [ClH2](+)

Molecular Formula:	ClH₂+	Molecular Weight:	37.468880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IGJWHVUMEJASKV-UHFFFAOYSA-N

36658-55-6

Chloronium, (chloromethyl)(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: tert-butyl(chloromethyl)chloranium | CAS Registry Number: 96193-86-1
Synonyms: ACMC-20m0nx, CTK3G8615

Molecular Formula:	C₅H₁₁Cl₂+	Molecular Weight:	142.046840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYMXLACCTIPFNY-UHFFFAOYSA-N

96193-86-1

Chloronium, (chloromethyl)(1-methylethyl)- (1 supplier)

IUPAC Name: chloromethyl(propan-2-yl)chloranium | CAS Registry Number: 96164-25-9
Synonyms: ACMC-20m0mt, CTK3G8627

Molecular Formula:	C₄H₉Cl₂+	Molecular Weight:	128.020260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPZQTNKZIPQOQU-UHFFFAOYSA-N

96164-25-9

CHLORONIUM, (CHLOROMETHYL)(DIMETHYLSILYL)- (0 suppliers)

IUPAC Name: chloromethyl(dimethylsilyl)chloranium | CAS Registry Number: 649739-29-7
Synonyms: CTK2A1067, Chloronium, (chloromethyl)(dimethylsilyl)-

Molecular Formula:	C₃H₉Cl₂Si+	Molecular Weight:	144.095060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOHCHZXGOFMZSK-UHFFFAOYSA-N

649739-29-7

CHLORONIUM, (CHLOROMETHYL)(METHYLSILYL)- (0 suppliers)

IUPAC Name: chloromethyl(methylsilyl)chloranium | CAS Registry Number: 649739-24-2
Synonyms: CTK2A1070, Chloronium, (chloromethyl)(methylsilyl)-

Molecular Formula:	C₂H₇Cl₂Si+	Molecular Weight:	130.068480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDFBJNNMRDZBHL-UHFFFAOYSA-N

649739-24-2

Chloronium, (chloromethyl)ethyl- (1 supplier)

IUPAC Name: chloromethyl(ethyl)chloranium | CAS Registry Number: 37160-91-1
Synonyms: CTK1B5861

Molecular Formula:	C₃H₇Cl₂+	Molecular Weight:	113.993680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNTDXKIMPNLLPP-UHFFFAOYSA-N

37160-91-1

CHLORONIUM, (CHLOROMETHYL)SILYL- (0 suppliers)

IUPAC Name: chloromethylsilylchloranium | CAS Registry Number: 649739-18-4
Synonyms: Chloronium, (chloromethyl)silyl-, CTK2A1073

Molecular Formula:	CH₅Cl₂Si+	Molecular Weight:	116.041900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BVIPMUYZCWULBD-UHFFFAOYSA-N

649739-18-4

Chloronium, dimethyl- (1 supplier)

IUPAC Name: dimethylchloranium | CAS Registry Number: 24400-15-5
Synonyms: AGN-PC-002ZAY, CTK0I7427

Molecular Formula:	C₂H₆Cl+	Molecular Weight:	65.522040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DONGATCMJJKNOO-UHFFFAOYSA-N

24400-15-5

Chloronium, iodo-, methylide (0 suppliers)

443690-18-4

Chloroniumyl (0 suppliers)

12258-94-5

CHLORONORBORNADIENETRIPHENYLPHOSPHINERH (3 suppliers)

12278-58-9

CHLOROOCTADECYLSILANE (3 suppliers)

IUPAC Name: chloro(octadecyl)silicon | CAS Registry Number: 86949-75-9
Synonyms: Chlorooctadecylsilane, Silane, chloroctadecyl-, EINECS 289-292-0

Molecular Formula:	C₁₈H₃₇ClSi	Molecular Weight:	317.024880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDQMDMIXSNBRQQ-UHFFFAOYSA-N

86949-75-9

CHLOROOCTANE (3 suppliers)

111-65-3

CHLOROOCTYLMERCURY (0 suppliers)

26674-66-8

CHLOROORIENTICIN A (8 suppliers)

Synonyms: Chloroorienticin A, CID164062, A83846B, A 82846B, LY 264826, 8-82846A, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-, (4''R)-

Molecular Formula:	C₇₃H₈₈Cl₂N₁₀O₂₆	Molecular Weight:	1592.437220 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: XJHXLMVKYIVZTE-FIUQLALASA-N

118395-73-6

CHLOROORIENTICIN B (4 suppliers)

Synonyms: Chloroorienticin B, CID195255

Molecular Formula:	C₆₆H₇₅Cl₂N₉O₂₄	Molecular Weight:	1449.253600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: ATHQCOUEZPBNLP-JWYJDYCQSA-N

118373-81-2

CHLOROORIENTICIN C (5 suppliers)

Synonyms: Chloroorienticin C, CID3082913, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-14-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyl)-

Molecular Formula:	C₆₀H₆₅Cl₂N₉O₁₉	Molecular Weight:	1287.113000 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: CHSINQSLUWRGER-UHFFFAOYSA-N

118373-82-3

CHLOROORIENTICIN D (6 suppliers)

Synonyms: Chloroorienticin D, CID3082914, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula:	C₇₄H₉₀Cl₂N₁₀O₂₆	Molecular Weight:	1606.463800 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: GXIYAZLYUMROIQ-UHFFFAOYSA-N

118373-83-4

CHLOROORIENTICIN E (4 suppliers)

Synonyms: Chloroorienticin E, CID3082915, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-

Molecular Formula:	C₆₇H₇₇Cl₂N₉O₂₄	Molecular Weight:	1463.280180 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	26

InChIKey: HAKVEOXLVAZZAL-UHFFFAOYSA-N

118373-84-5

Chlorooxoacetic acid 4-nitrophenyl ester (5 suppliers)

IUPAC Name: (4-nitrophenyl) 2-chloro-2-oxoacetate | CAS Registry Number: 78974-67-1
Synonyms: CHLOROOXOACETIC ACID 4-NITROPHENYL ESTER, AG-H-16560, AGN-PC-001H5R, CTK5E6294, Acetic acid, chlorooxo-, 4-nitrophenyl ester, Acetic acid,2-chloro-2-oxo-, 4-nitrophenyl ester, Aceticacid, chlorooxo-, 4-nitrophenyl ester (9CI);Chlorooxoacetic acid 4-nitrophenyl ester;4-Nitrophenyl chloro(oxo)acetate;

Molecular Formula:	C₈H₄ClNO₅	Molecular Weight:	229.574060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANLIRQCCCSNMMO-UHFFFAOYSA-N

78974-67-1

Chlorooxoacetic acid isobutyl ester (1 supplier)

IUPAC Name: 2-methylpropyl 2-chloro-2-oxoacetate | CAS Registry Number: 86141-30-2
Synonyms: SCHEMBL14890738, FCEMRJIKRVSQLE-UHFFFAOYSA-N, Chloro-oxo-acetic Acid Isobutyl Ester, ZINC219757897

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCEMRJIKRVSQLE-UHFFFAOYSA-N

86141-30-2

Chloropal (0 suppliers)

12174-06-0

Chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one (1 supplier)

IUPAC Name: chloropalladium(1+);ditert-butyl-[[2-(ditert-butylphosphaniumylmethyl)phenyl]methyl]phosphanium;propan-1-one | CAS Registry Number: 7225-78-7

Molecular Formula:	C₂₇H₅₁ClOP₂Pd+₂	Molecular Weight:	595.513764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMGMPKQKOPIVMQ-UHFFFAOYSA-O

7225-78-7

Chloroparaffin (C10+) (2 suppliers)

97553-43-0

Chloroparaffine (8 suppliers)

85422-92-0

Chloroparaffins (9 suppliers)

IUPAC Name: 2,4,5,8,11,12,14,17-octachloroicosane | CAS Registry Number: 61788-76-9
Synonyms: Alkanes, chloro

Molecular Formula:	C₂₀H₃₄Cl₈	Molecular Weight:	558.107960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHPXWFDSOBCWEE-UHFFFAOYSA-N

61788-76-9

CHLOROPENT (3 suppliers)

IUPAC Name: magnesium;sodium;5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione;2,2,2-trichloroethane-1,1-diol;sulfate | CAS Registry Number: 39474-43-6
Synonyms: Chloropent, Equithesin, 39373-60-9, magnesium; sodium; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, AC1L554R, CTK4I1396, HE071296, HE340613, MAGNESIUM(2+) ION SODIUM CHLORAL HYDRATE PENTOBARBITAL SULFATE, magnesium; sodium; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; 2,2,2-trichloroethane-1,1-diol; sulfate, Sulfuric acid magnesium salt (1:1), mixt. with 5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt and 2,2,2-trichloro-1,1-ethanediol

Molecular Formula:	C₁₃H₂₁Cl₃MgN₂NaO₉S+	Molecular Weight:	535.021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FKHVEXUWEQFKCJ-UHFFFAOYSA-L

39474-43-6

33501 to 33550 of 77980 results Page:

660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680