1,2,5-OXADIAZOLE-3-METHANOL,4-ETHOXY-,2-OXIDE,1,2,5-OXADIAZOLE-3-METHANOL,A,4-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24001 to 24050 of 357141 results Page:

480 [481] 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

1,2,5-OXADIAZOLE-3-METHANOL,4-ETHOXY-,2-OXIDE (2 suppliers)

184581-33-7

1,2,5-OXADIAZOLE-3-METHANOL,A,4-DIMETHYL- (1 supplier)

IUPAC Name: 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanol | CAS Registry Number: 401648-84-8
Synonyms: 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanol, CTK8I5951, AKOS027406604, AK448923

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXPHDIFFQSPPLJ-UHFFFAOYSA-N

401648-84-8

1,2,5-Oxadiazolidin-3-amine (1 supplier)

842143-98-0

1,2,5-Oxadiazolidine-3,4-dione,mono[butyl[4-[2-(hexyloxy)ethoxy]-1,2,5-oxadiazol-3-yl]hydrazone] (0 suppliers)

826337-70-6

1,2,5-Oxadiborolane, 2,5-dimethyl- (0 suppliers)

IUPAC Name: 2,5-dimethyl-1,2,5-oxadiborolane | CAS Registry Number: 89992-17-6
Synonyms: ACMC-20lsik, AGN-PC-00L0V8, CTK2I7866

Molecular Formula:	C₄H₁₀B₂O	Molecular Weight:	95.743600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEJVUWXFJHDEQP-UHFFFAOYSA-N

89992-17-6

1,2,5-Oxadigermolane, 2,2,5,5-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,5,5-tetramethyl-1,2,5-oxadigermolane | CAS Registry Number: 120926-63-8
Synonyms: ACMC-20mp7e, CTK0C3669

Molecular Formula:	C₆H₁₆Ge₂O	Molecular Weight:	249.470640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXBWRQQTQBVWSR-UHFFFAOYSA-N

120926-63-8

1,2,5-Oxadigermole-3,4-dicarboxylic acid,2,5-dihydro-2,2,5,5-tetrakis(2,4,6-trimethylphenoxy)-, 3,4-dimethyl ester (0 suppliers)

921201-62-9

1,2,5-oxadithiane (1 supplier)

IUPAC Name: 1,2,5-oxadithiane | CAS Registry Number: 52965-37-4
Synonyms: 1,2,5-Oxadithiane, AGN-PC-09TBLV, CTK8J0360

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.209140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYNOXOSVEISGHN-UHFFFAOYSA-N

52965-37-4

1,2,5-Oxadithiolane (1 supplier)

IUPAC Name: 1,2,5-oxadithiolane | CAS Registry Number: 6669-29-0
Synonyms: AGN-PC-09TBMW, SCHEMBL10369000, CTK8J9316

Molecular Formula:	C₂H₄OS₂	Molecular Weight:	108.182560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLNIYCJLCUQJMS-UHFFFAOYSA-N

6669-29-0

1,2,5-Oxadithiole (1 supplier)

IUPAC Name: 1,2,5-oxadithiole | CAS Registry Number: 288-77-7
Synonyms: AGN-PC-02SVTW, SureCN11544459, CTK8I0275

Molecular Formula:	C₂H₂OS₂	Molecular Weight:	106.166680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJMZBTJIQOBVOO-UHFFFAOYSA-N

288-77-7

1,2,5-Oxathiazine (2 suppliers)

IUPAC Name: 1,2,5-oxathiazine | CAS Registry Number: 290-61-9
Synonyms: SureCN59288, AGN-PC-03GVAH

Molecular Formula:	C₃H₃NOS	Molecular Weight:	101.127020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTPCCFHCHCMJIT-UHFFFAOYSA-N

290-61-9

1,2,5-Oxathiazolidine (1 supplier)

IUPAC Name: 1,2,5-oxathiazolidine | CAS Registry Number: 65424-43-3
Synonyms: AGN-PC-01XL3U

Molecular Formula:	C₂H₅NOS	Molecular Weight:	91.132200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXTXFIDSJLKYAL-UHFFFAOYSA-N

65424-43-3

1,2,5-Oxathiazolidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1,2,5-oxathiazolidine-4-carboxylic acid | CAS Registry Number: 111990-24-0
Synonyms: ACMC-20mf9g, AGN-PC-01Z2KV, SureCN4099855, CTK0D2953

Molecular Formula:	C₃H₅NO₃S	Molecular Weight:	135.141700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCDAGHNWUCCFKF-UHFFFAOYSA-N

111990-24-0

1,2,5-Oxathiazolidine-5-ethanesulfonic acid,3-(3-ethyl-2(3H)-benzothiazolylidene)-4-oxo- (0 suppliers)

94509-87-2

1,2,5-Oxazaphosphole,4,5,5,5-tetrahydro-3-(4-methylphenyl)-5,5,5-triphenyl- (9CI) (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole | CAS Registry Number: 71426-73-8
Synonyms: NSC304604, AC1L71E2, NSC-304604, 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5

Molecular Formula:	C₂₇H₂₄NOP	Molecular Weight:	409.459322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLVUTKLBTKKXAF-UHFFFAOYSA-N

71426-73-8

1,2,5-Oxazaphosphole,4,5-dihydro- (0 suppliers)

16989-56-3

1,2,5-Pentanetricarboxylic acid (2 suppliers)

IUPAC Name: pentane-1,2,5-tricarboxylic acid | CAS Registry Number: 37140-30-0
Synonyms: AGN-PC-02PPBY, CTK1B5873

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXYVAFSOOYMQRP-UHFFFAOYSA-N

37140-30-0

1,2,5-PENTANETRIOL (8 suppliers)

IUPAC Name: pentane-1,2,5-triol | CAS Registry Number: 14697-46-2
Synonyms: 1,2,5-Pentanetriol, 1,4,5-Pentanetriol, Pentane-1,2,5-triol, NSC44963, EINECS 238-747-1, MolPort-001-781-609, CID85763, BRN 1719516, LS-101781, P1350, 4-01-00-02779 (Beilstein Handbook Reference), S14-1417

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEAYWASEBDOLRG-UHFFFAOYSA-N

14697-46-2

1,2,5-PENTANETRIOL TRIMETHACRYLATE (0 suppliers)

1,2,5-Pentanetriol, 1,2-dinitrate (0 suppliers)

IUPAC Name: (5-hydroxy-1-nitrooxypentan-2-yl) nitrate | CAS Registry Number: 849139-06-6
Synonyms: SCHEMBL1242135, 4,5-bis(nitrooxy)pentan-1-ol, 4,5-bis(nitrooxy)pentyl alcohol, YIKBPQXUVMZKQC-UHFFFAOYSA-N, 5-hydroxypentane-1,2-diyl dinitrate, 5-hydroxypentane-1, 2-diyl dinitrate, LP062460, 1,2,5-PENTANETRIOL, 1,2-DINITRATE

Molecular Formula:	C₅H₁₀N₂O₇	Molecular Weight:	210.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YIKBPQXUVMZKQC-UHFFFAOYSA-N

849139-06-6

1,2,5-Pentanetriol, 1-(4-methylbenzenesulfonate), (S)- (0 suppliers)

89872-57-1

1,2,5-Pentanetriol, 2-methyl- (0 suppliers)

IUPAC Name: 2-methylpentane-1,2,5-triol | CAS Registry Number: 19931-32-9
Synonyms: AGN-PC-002TPW, CTK0A0093

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGPFFNACCBWQNG-UHFFFAOYSA-N

19931-32-9

1,2,5-Pentanetriol, 2-methyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-methylpentane-1,2,5-triol | CAS Registry Number: 57624-95-0
Synonyms: CTK1F1645

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGPFFNACCBWQNG-LURJTMIESA-N

57624-95-0

1,2,5-Pentanetriol, 3-(hydroxymethyl)-, 2-(dihydrogen phosphate),disodium salt (0 suppliers)

61503-96-6

1,2,5-Pentanetriol,2-[(4aR,6R,8aS)-6-[(2S,- 5R)-5-bromotetrahydro-2,6,6-trimethyl-2Hpyran- 2-yl]-4,4a,6,7,8,8a-hexahydro-8amethylpyrano[ 3,2-b]pyran-2-yl]-5-[(2R,5R)- tetrahydro-5-(1-hydroxy-1-methylethyl)-2- methyl-2-furanyl]-,(2R,5S)- (0 suppliers)

188826-89-3

1,2,5-PENTANETRIOLTRIMETHACRYLATE (0 suppliers)

1,2,5-Piperidinetricarboxylic acid (1 supplier)

188345-84-8

1,2,5-Pyrrolidinetricarboxylic acid (1 supplier)

120980-89-4

1,2,5-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 2,5-diethylester, (2R,5S)-rel- (0 suppliers)

116724-78-8

1,2,5-SELENADIAZOLE (1 supplier)

IUPAC Name: 1,2,5-selenadiazole | CAS Registry Number: 288-40-4
Synonyms: 1,2,5-Selenadiazole, 29054-43-1, AC1LBKDV, 1,2,5-Selenodiazole, AC1Q4V70, CTK4G2252, RFDSOEPNUMHLGO-UHFFFAOYSA-, KST-1B2745, AR-1B5457, AG-K-07287, InChI=1/C2H2N2Se/c1-2-4-5-3-1/h1-2H

Molecular Formula:	C₂H₂N₂Se	Molecular Weight:	133.010680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFDSOEPNUMHLGO-UHFFFAOYSA-N

288-40-4

1,2,5-Selenadiazole, 3,4-dimethyl-, 2-oxide (0 suppliers)

IUPAC Name: 3,4-dimethyl-2-oxido-1,2,5-selenadiazol-2-ium | CAS Registry Number: 55293-85-1
Synonyms: CTK1F7060

Molecular Formula:	C₄H₆N₂OSe	Molecular Weight:	177.063240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFYAITZMVJIDCK-UHFFFAOYSA-N

55293-85-1

1,2,5-Selenadiazole, 3,4-diphenyl- (0 suppliers)

IUPAC Name: 3,4-diphenyl-1,2,5-selenadiazole | CAS Registry Number: 19768-00-4
Synonyms: Diphenyl-1,2,5-selenadiazole, AC1LCMNX, CTK0E0727, 3,4-Diphenyl-1,2,5-selenadiazole

Molecular Formula:	C₁₄H₁₀N₂Se	Molecular Weight:	285.202600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMRXGZVSRMTEOK-UHFFFAOYSA-N

19768-00-4

1,2,5-Selenadiazole, 3,4-diphenyl-, 2-oxide (0 suppliers)

IUPAC Name: 2-oxido-3,4-diphenyl-1,2,5-selenadiazol-2-ium | CAS Registry Number: 55293-86-2
Synonyms: CTK1F7059

Molecular Formula:	C₁₄H₁₀N₂OSe	Molecular Weight:	301.202000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCZSOEVUXROGTL-UHFFFAOYSA-N

55293-86-2

1,2,5-Selenadiazole, 3-(4-ethenylphenyl)- (0 suppliers)

IUPAC Name: 3-(4-ethenylphenyl)-1,2,5-selenadiazole | CAS Registry Number: 91198-46-8
Synonyms: ACMC-20lu3l, CTK3G5154

Molecular Formula:	C₁₀H₈N₂Se	Molecular Weight:	235.143920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNRZWBIDMRETQX-UHFFFAOYSA-N

91198-46-8

1,2,5-Selenadiazole, 3-(4-ethenylphenyl)-4-methyl- (0 suppliers)

IUPAC Name: 3-(4-ethenylphenyl)-4-methyl-1,2,5-selenadiazole | CAS Registry Number: 91198-47-9
Synonyms: ACMC-20lu3m, CTK3G5153

Molecular Formula:	C₁₁H₁₀N₂Se	Molecular Weight:	249.170500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDNRJNAYYJWRF-UHFFFAOYSA-N

91198-47-9

1,2,5-Selenadiazole, 3-ethenyl- (0 suppliers)

IUPAC Name: 3-ethenyl-1,2,5-selenadiazole | CAS Registry Number: 73314-65-5
Synonyms: CTK2G1888

Molecular Formula:	C₄H₄N₂Se	Molecular Weight:	159.047960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQSDOPQOKCGSF-UHFFFAOYSA-N

73314-65-5

1,2,5-Selenadiazole, 3-ethenyl-4-methyl- (0 suppliers)

IUPAC Name: 3-ethenyl-4-methyl-1,2,5-selenadiazole | CAS Registry Number: 91198-45-7
Synonyms: ACMC-20lu3k, CTK3G5155

Molecular Formula:	C₅H₆N₂Se	Molecular Weight:	173.074540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMXFSTBQJFJQTL-UHFFFAOYSA-N

91198-45-7

1,2,5-Selenadiazole, 3-methyl-4-phenyl-, 2-oxide (0 suppliers)

IUPAC Name: 3-methyl-2-oxido-4-phenyl-1,2,5-selenadiazol-2-ium | CAS Registry Number: 61330-79-8
Synonyms: CTK2E2269

Molecular Formula:	C₉H₈N₂OSe	Molecular Weight:	239.132620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQDKXCMDUYHXBZ-UHFFFAOYSA-N

61330-79-8

1,2,5-Selenadiazole, 3-phenyl- (0 suppliers)

IUPAC Name: 3-phenyl-1,2,5-selenadiazole | CAS Registry Number: 64109-11-1
Synonyms: CTK2A7265

Molecular Formula:	C₈H₆N₂Se	Molecular Weight:	209.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPAAIQCRYXSSFN-UHFFFAOYSA-N

64109-11-1

1,2,5-Selenadiazole, 4-methyl-5-phenyl- (0 suppliers)

IUPAC Name: 4-methyl-5-phenyl-2H-1,2,5-selenadiazole | CAS Registry Number: 56792-18-8
Synonyms: CTK1F3814

Molecular Formula:	C₉H₁₀N₂Se	Molecular Weight:	225.149100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQWJMHIYTLUSQH-UHFFFAOYSA-N

56792-18-8

1,2,5-Selenadiazole,3-methyl- (2 suppliers)

IUPAC Name: 3-methyl-1,2,5-selenadiazole | CAS Registry Number: 17505-11-2
Synonyms: 3-METHYL-1,2,5-SELENADIAZOLE, AC1L1FMA, CTK8H2704, XZWXJWDIOGQTQL-UHFFFAOYSA-, InChI=1/C3H4N2Se/c1-3-2-4-6-5-3/h2H,1H3

Molecular Formula:	C₃H₄N₂Se	Molecular Weight:	147.037260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZWXJWDIOGQTQL-UHFFFAOYSA-N

17505-11-2

1,2,5-Selenadiazole-3,4-dicarbonitrile (0 suppliers)

IUPAC Name: 1,2,5-selenadiazole-3,4-dicarbonitrile | CAS Registry Number: 106013-47-2
Synonyms: AGN-PC-00MZMM, ACMC-20m9g1, CTK0G4120

Molecular Formula:	C₄N₄Se	Molecular Weight:	183.029600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZVSZFXNIIFNBI-UHFFFAOYSA-N

106013-47-2

1,2,5-SELENADIAZOLE-3-CARBONYL CHLORIDE (1 supplier)

IUPAC Name: 1,2,5-selenadiazole-3-carbonyl chloride | CAS Registry Number: 101857-31-2
Synonyms: 1,2,5-SELENADIAZOLE-3-CARBONYLCHLORIDE, ACMC-1BTKZ, CTK0H2411, AG-D-09479, 1,2,5-selenadiazole-3-carbonyl chloride, KB-148638, 1,2,5-Selenadiazole-3-carbonylchloride(9CI)

Molecular Formula:	C₃HClN₂OSe	Molecular Weight:	195.465840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANHBFAXBSGDOQI-UHFFFAOYSA-N

101857-31-2

1,2,5-SELENADIAZOLE-3-CARBOXYLIC ACID 4-AMINO- (2 suppliers)

IUPAC Name: 4-amino-1,2,5-selenadiazole-3-carboxylic acid | CAS Registry Number: 7698-90-0
Synonyms: NSC84531, MolPort-004-778-893, CID256945

Molecular Formula:	C₃H₃N₃O₂Se	Molecular Weight:	192.034820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZRGWDWDSQMLNN-UHFFFAOYSA-N

7698-90-0

1,2,5-Telluradiazole (0 suppliers)

IUPAC Name: 1,2,5-telluradiazole | CAS Registry Number: 83392-66-9
Synonyms: CTK3D2502

Molecular Formula:	C₂H₂N₂Te	Molecular Weight:	181.650680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVSRTEIRDBHVAG-UHFFFAOYSA-N

83392-66-9

1,2,5-Thiadiazepane 1,1-dioxide (5 suppliers)

IUPAC Name: 1,2,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 410545-38-9
Synonyms: SCHEMBL1571276, SCHEMBL5348331, MolPort-022-250-170, XDQLPJWKJFFSFI-UHFFFAOYSA-N, 1,1-dioxo-1,2,5-thiadiazepane, 1,2,5-thiadiazepane 1,1-dioxide, AKOS022961248, 1lambda(6),2,5-Thiadiazepane-1,1-dione

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDQLPJWKJFFSFI-UHFFFAOYSA-N

410545-38-9

1,2,5-Thiadiazepane 1,1-dioxide hydrochloride (1 supplier)

2243505-92-0

1,2,5-Thiadiazinane 1,1-dioxide (1 supplier)

IUPAC Name: 1,2,5-thiadiazinane 1,1-dioxide | CAS Registry Number: 2382894-28-0
Synonyms: 1,2,5-thiadiazinane 1,1-dioxide, SCHEMBL223648, MFCD31622042, AT33576, SY312768

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAZIGSJNTYTGJ-UHFFFAOYSA-N

2382894-28-0

1,2,5-Thiadiazol-3(2H)-one (1 supplier)

IUPAC Name: 4-(2-methylsulfanylethyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 6595-75-1
Synonyms: 1,2,5-Thiadiazol-3(2H)-one, 4-[2-(methylthio)ethyl]-, SCHEMBL8173812, CTK7B5876, 4-[2-(methylsulfanyl)ethyl]-1,2,5-thiadiazol-3(2h)-one

Molecular Formula:	C₅H₈N₂OS₂	Molecular Weight:	176.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMRHXADPWHDUBA-UHFFFAOYSA-N

6595-75-1

1,2,5-Thiadiazol-3(2H)-one, 4-(2,4-dichlorophenyl)- (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 134551-69-2
Synonyms: ACMC-20mvet, CTK0C0012

Molecular Formula:	C₈H₄Cl₂N₂OS	Molecular Weight:	247.101160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEZHGPGZZYUHFS-UHFFFAOYSA-N

134551-69-2

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