1,4,2-Diazaphospholidine-5-thione,3-(3,4-dichlorophenyl)-1,4-dimethyl-2-phenoxy-, 2-oxide,1,4,2-Diazaphospholo[4,5-a]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

66651 to 66700 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,2-Diazaphospholidine-5-thione,3-(3,4-dichlorophenyl)-1,4-dimethyl-2-phenoxy-, 2-oxide (1 supplier)

57848-25-6

1,4,2-Diazaphospholo[4,5-a]pyridine (1 supplier)

IUPAC Name: [1,4,2]diazaphospholo[4,5-a]pyridine | CAS Registry Number: 107700-34-5
Synonyms: ACMC-20mb52, AGN-PC-0032GI, CTK0G2941

Molecular Formula:	C₆H₅N₂P	Molecular Weight:	136.091062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZCMWPFVHHZRMK-UHFFFAOYSA-N

107700-34-5

1,4,2-DIAZAPHOSPHOLO[4,5-A]PYRIDINE, 8-METHYL- (1 supplier)

IUPAC Name: 8-methyl-[1,4,2]diazaphospholo[4,5-a]pyridine | CAS Registry Number: 166333-04-6
Synonyms: CTK0A8870, 1,4,2-Diazaphospholo[4,5-a]pyridine, 8-methyl-

Molecular Formula:	C₇H₇N₂P	Molecular Weight:	150.117642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJWQBNNYKAFXRX-UHFFFAOYSA-N

166333-04-6

1,4,2-Diazaphospholo[4,5-a]pyridine-3-carboxylic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl [1,4,2]diazaphospholo[4,5-a]pyridine-3-carboxylate | CAS Registry Number: 141206-67-9
Synonyms: ACMC-20n05t, CTK0F0771

Molecular Formula:	C₉H₉N₂O₂P	Molecular Weight:	208.153722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLDUUGMLOXWAQI-UHFFFAOYSA-N

141206-67-9

1,4,2-Diazaphosphorine, 3-ethylhexahydro-3,5-dimethyl-2-propyl-,2-oxide (1 supplier)

485845-18-9

1,4,2-Diazaphosphorine, hexahydro-3,3,6-trimethyl-2-(4-methylphenyl)-,2-oxide (1 supplier)

673459-08-0

1,4,2-Diazaphosphorine,3-ethylhexahydro-3,5-dimethyl-2-(1-methylethyl)-, 2-oxide (1 supplier)

875442-98-1

1,4,2-Diazasilolo[4,5-a]pyridine, 2,3-dihydro-2,2-dimethyl-,monohydrochloride (1 supplier)

144310-26-9

1,4,2-Dioxaphosphepane, 2-(2-chloro-1-methylethoxy)-, 2-oxide (1 supplier)

IUPAC Name: 2-(1-chloropropan-2-yloxy)-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 87989-68-2
Synonyms: AGN-PC-00L46Y, CTK3C0311

Molecular Formula:	C₇H₁₄ClO₄P	Molecular Weight:	228.610422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIJPZGGXSZEWCK-UHFFFAOYSA-N

87989-68-2

1,4,2-Dioxaphosphepane, 2-(2-chloro-1-methylethoxy)-3-methyl-,2-oxide (1 supplier)

87989-70-6

1,4,2-Dioxaphosphepane, 2-(2-chloroethoxy)-, 2-oxide (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 74858-28-9
Synonyms: CTK2G9643

Molecular Formula:	C₆H₁₂ClO₄P	Molecular Weight:	214.583842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRQNIMGIUKZOKP-UHFFFAOYSA-N

74858-28-9

1,4,2-Dioxaphosphepane, 2-(3-chloropropoxy)-3-methyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(3-chloropropoxy)-3-methyl-1,4,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 87989-72-8
Synonyms: AGN-PC-00L46Z, CTK3C0310

Molecular Formula:	C₈H₁₆ClO₄P	Molecular Weight:	242.637002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGDAJEOWSBDRBU-UHFFFAOYSA-N

87989-72-8

1,4,2-Dioxaphospholane(8CI,9CI) (1 supplier)

IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide | CAS Registry Number: 6570-35-0
Synonyms: AC1NQSZ5, DTXSID90984244, AKOS033738828, ZINC102275628, MCULE-7374093189, Z20245988, 519048-52-3, N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide, N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]-2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetamide, N-[4-Methyl-3-(piperidine-1-sulfonyl)phenyl]-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanimidic acid

Molecular Formula:	C₂₆H₂₆N₄O₃S₃	Molecular Weight:	538.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MVEUBJDVPBLQFU-UHFFFAOYSA-N

6570-35-0

1,4,2-Dioxaphospholane, 2-ethoxy-3,5-diethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-ethoxy-3,5-diethyl-1,4,2$l^{5}-dioxaphospholane 2-oxide | CAS Registry Number: 112031-39-7
Synonyms: ACMC-20mfd4, AGN-PC-00NRUC, CTK0D2835

Molecular Formula:	C₈H₁₇O₄P	Molecular Weight:	208.191942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRLXARWPYGJFRL-UHFFFAOYSA-N

112031-39-7

1,4,2-Dioxaphospholane, 2-ethoxy-3,5-dimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-ethoxy-3,5-dimethyl-1,4,2$l^{5}-dioxaphospholane 2-oxide | CAS Registry Number: 112031-38-6
Synonyms: ACMC-20mfd3, AGN-PC-00NRUB, CTK0D2836

Molecular Formula:	C₆H₁₃O₄P	Molecular Weight:	180.138782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHDDYENABYAZOE-UHFFFAOYSA-N

112031-38-6

1,4,2-Dioxaphospholane,2,2-dihydro-2,2,2-trimethoxy-3,5-bis(1,1,2,2,3,3,4,4-octafluorobutyl)- (1 supplier)

88332-74-5

1,4,2-Dioxaphospholane,2,2-dihydro-2,2,2-trimethoxy-3,5-bis(1,1,2,2-tetrafluoroethyl)- (1 supplier)

88332-73-4

1,4,2-Dioxaphospholane,2,2-dihydro-2,2,2-tris(2,2,3,3-tetrafluoropropoxy)-3,5-bis(trifluoromethyl)- (1 supplier)

88332-76-7

1,4,2-Dioxaphospholane,2,2-dihydro-3,5-bis(1,1,2,2-tetrafluoroethyl)-2,2,2-tris(2,2,3,3-tetrafluoropropoxy)- (1 supplier)

88332-77-8

1,4,2-Dioxaphosphorinane, 2-(2-chloro-1-methylethoxy)-3,3,5-trimethyl-,2-oxide (1 supplier)

87981-37-1

1,4,2-Dioxaphosphorinane, 2-(2-chloro-1-methylethoxy)-3,3,6-trimethyl-,2-oxide (1 supplier)

87989-84-2

1,4,2-Dioxaphosphorinane, 2-(2-chloroethoxy)-3,3,5-trimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-3,3,5-trimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87981-36-0
Synonyms: AGN-PC-00L46P, CTK3C0397

Molecular Formula:	C₈H₁₆ClO₄P	Molecular Weight:	242.637002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YERHPHXZAGVJFD-UHFFFAOYSA-N

87981-36-0

1,4,2-Dioxaphosphorinane, 2-(2-chloroethoxy)-3,3,6-trimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-3,3,6-trimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 88091-59-2
Synonyms: AGN-PC-00L46Q, CTK3B8199

Molecular Formula:	C₈H₁₆ClO₄P	Molecular Weight:	242.637002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBVJQZVTIVQXGN-UHFFFAOYSA-N

88091-59-2

1,4,2-Dioxaphosphorinane, 2-(2-chloroethoxy)-3,3-dimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-3,3-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87981-34-8
Synonyms: AGN-PC-00L46R, CTK3C0399

Molecular Formula:	C₇H₁₄ClO₄P	Molecular Weight:	228.610422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LURXKYSJSXZDJY-UHFFFAOYSA-N

87981-34-8

1,4,2-Dioxaphosphorinane, 2-(2-chloroethoxy)-3-ethenyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-3-ethenyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-61-5
Synonyms: AGN-PC-00L46T, CTK3C0315

Molecular Formula:	C₇H₁₂ClO₄P	Molecular Weight:	226.594542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRRBJWKOBHQFDX-UHFFFAOYSA-N

87989-61-5

1,4,2-Dioxaphosphorinane, 2-(3-chloropropoxy)-3,5-dimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(3-chloropropoxy)-3,5-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-66-0
Synonyms: AGN-PC-00L46W, CTK3C0312

Molecular Formula:	C₈H₁₆ClO₄P	Molecular Weight:	242.637002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICKYYVKINLWPDA-UHFFFAOYSA-N

87989-66-0

1,4,2-Dioxaphosphorinane, 2-(3-chloropropoxy)-3,6-dimethyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(3-chloropropoxy)-3,6-dimethyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-89-7
Synonyms: AGN-PC-00L46X, CTK3C0299

Molecular Formula:	C₈H₁₆ClO₄P	Molecular Weight:	242.637002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUKVCMOHCXDNOL-UHFFFAOYSA-N

87989-89-7

1,4,2-Dioxaphosphorinane, 2-(3-chloropropoxy)-3-methyl-, 2-oxide (1 supplier)

IUPAC Name: 2-(3-chloropropoxy)-3-methyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 87989-65-9
Synonyms: AGN-PC-00L46V, CTK3C0313

Molecular Formula:	C₇H₁₄ClO₄P	Molecular Weight:	228.610422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKDMNBNFGVYPBQ-UHFFFAOYSA-N

87989-65-9

1,4,2-Dioxaphosphorinane,2-(2-chloro-1-methylethoxy)-3-ethenyl-5-methyl-, 2-oxide (1 supplier)

87989-63-7

1,4,2-Dioxaphosphorinane,2-(2-chloro-1-methylethoxy)-3-ethenyl-6-methyl-, 2-oxide (1 supplier)

87989-87-5

1,4,2-Dioxaphosphorinane,2-(2-chloro-1-methylethoxy)-5-methyl-3-(1-propenyl)-, 2-oxide (1 supplier)

87989-64-8

1,4,2-Dioxaphosphorinane,2-(2-chloro-1-methylethoxy)-6-methyl-3-(1-propenyl)-, 2-oxide (1 supplier)

87989-88-6

1,4,2-Dioxaphosphorinane,2-(2-chloroethoxy)-5-methyl-3-(1-methylethyl)-, 2-oxide (1 supplier)

87989-60-4

1,4,2-Dioxaphosphorinane,2-(2-chloroethoxy)-6-methyl-3-(1-methylethyl)-, 2-oxide (1 supplier)

87989-86-4

1,4,2-Dioxazine (0 suppliers)

IUPAC Name: 1,4,2-dioxazine | CAS Registry Number: 17491-51-9
Synonyms: CTK8H2695

Molecular Formula:	C₃H₃NO₂	Molecular Weight:	85.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKOMUVPFRFPHDS-UHFFFAOYSA-N

17491-51-9

1,4,2-Dioxazine, 3-(1-bromoethyl)-5,6-dihydro- (1 supplier)

IUPAC Name: 3-(1-bromoethyl)-5,6-dihydro-1,4,2-dioxazine | CAS Registry Number: 83224-59-3
Synonyms: AGN-PC-00KO27, CTK3D3589

Molecular Formula:	C₅H₈BrNO₂	Molecular Weight:	194.026520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJUSYCAZNZSUSX-UHFFFAOYSA-N

83224-59-3

1,4,2-Dioxazine, 5,6-dihydro-5,5,6-trimethyl-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-5,5,6-trimethyl-6H-1,4,2-dioxazine | CAS Registry Number: 143702-12-9
Synonyms: ACMC-20n32x, CTK0B4154

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMWZSVLJYZTNFH-UHFFFAOYSA-N

143702-12-9

1,4,2-Dioxazine,3-[1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]ethyl]-5,6-dihydro- (1 supplier)

89224-26-0

1,4,2-Dioxazine,3-[1-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]ethyl]-5,6-dihydro- (1 supplier)

89744-72-9

1,4,2-DIOXAZINE,5,6-DIHYDRO-3-(1-PROPYNYL)- (1 supplier)

IUPAC Name: 3-prop-1-ynyl-5,6-dihydro-1,4,2-dioxazine | CAS Registry Number: 131836-51-6
Synonyms: CTK8G8035, 1,4,2-Dioxazine,5,6-dihydro-3- -

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDMXLXLFIDYURY-UHFFFAOYSA-N

131836-51-6

1,4,2-Dioxazine,5,6-dihydro-3-[1-[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]ethyl]- (1 supplier)

89744-81-0

1,4,2-Dioxazine,5,6-dihydro-3-[1-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]- (1 supplier)

89318-29-6

1,4,2-Dioxazine,5,6-dihydro-3-[1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]ethyl]- (1 supplier)

89224-27-1

1,4,2-Dioxazine,5,6-dihydro-3-[1-[4-[4-(trifluoromethyl)phenoxy]phenoxy]ethyl]- (1 supplier)

89224-30-6

1,4,2-DIOXAZINE,TETRAHYDRO-6,6-DIMETHYL-2-(ISOPROPYL)- (2 suppliers)

68871-80-7

1,4,2-DIOXAZINE-5-CARBOXYLIC ACID 5,6-DIHYDRO-,ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 5,6-dihydro-1,4,2-dioxazine-5-carboxylate | CAS Registry Number: 132094-62-3
Synonyms: Ethyl 5,6-dihydro-1,4,2-dioxazine-5-carboxylate, 1,4,2-Dioxazine-5-carboxylic acid, 5,6-dihydro-, ethyl ester (9CI)

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEIUHGCTWSELKD-UHFFFAOYSA-N

132094-62-3

1,4,2-Dioxazol-5-one, 3-(ethoxymethyl)- (1 supplier)

IUPAC Name: 3-(ethoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-18-8
Synonyms: CTK2E4388

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYCUROJIOTZAPO-UHFFFAOYSA-N

61224-18-8

1,4,2-Dioxazol-5-one, 3-(methoxymethyl)- (1 supplier)

IUPAC Name: 3-(methoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 51821-08-0
Synonyms: SureCN11428680, CTK1G3967

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMFBVCVZDDDQIE-UHFFFAOYSA-N

51821-08-0

1,4,2-Dioxazol-5-one, 3-(propoxymethyl)- (1 supplier)

IUPAC Name: 3-(propoxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-19-9
Synonyms: CTK2E4387

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEUVSFONTLNRCT-UHFFFAOYSA-N

61224-19-9

1,4,2-Dioxazol-5-one, 3-[(1-methylethoxy)methyl]- (1 supplier)

IUPAC Name: 3-(propan-2-yloxymethyl)-1,4,2-dioxazol-5-one | CAS Registry Number: 61224-20-2
Synonyms: CTK2E4386

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWOAZSCYCBUOPH-UHFFFAOYSA-N

61224-20-2

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