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CHEMICAL products beginning with : 2
77301 to 77350 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 [1547] 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,8-Dioxa-3,7-disilanonane,3,3,7,7-tetramethoxy-4-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-6-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]- (1 supplier)135179-25-8
2,8-Dioxa-5,11-diazatridecan-13-oic acid,5,11-bis[(4-methylphenyl)sulfonyl]-3-oxo-, methyl ester (2 suppliers)64819-92-7
2,8-Dioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-ethyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 78645-25-7
Synonyms: AGN-PC-014PN6, CTK2G5078

Molecular Formula: C9H19GeNO2Molecular Weight: 245.892660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWXMCDPMHNEHKC-UHFFFAOYSA-N

78645-25-7
2,8-Dioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 78645-24-6
Synonyms: AGN-PC-014MES, CTK2G5079

Molecular Formula: C8H17GeNO2Molecular Weight: 231.866080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHMURRBSTMAJTD-UHFFFAOYSA-N

78645-24-6
2,8-Dioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 82316-52-7
Synonyms: AGN-PC-014PPZ, CTK3E1203

Molecular Formula: C13H19GeNO2Molecular Weight: 293.935460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATNHJNFMMUQEFT-UHFFFAOYSA-N

82316-52-7
2,8-Dioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 18225-17-7
Synonyms: 2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-methyl-, AC1L3GRO, CTK0H6278, 1-methyl-2,8-dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula: C8H17NO2SiMolecular Weight: 187.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFKNGXPBGXULKU-UHFFFAOYSA-N

18225-17-7
2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(3-bromopropyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(3-bromopropyl)-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 63368-82-1
Synonyms: CTK1I7178

Molecular Formula: C10H20BrNO2SiMolecular Weight: 294.260800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKLGJDCFQIRKKC-UHFFFAOYSA-N

63368-82-1
2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 126800-69-9
Synonyms: ACMC-20ms6e, CTK0C2048

Molecular Formula: C14H21NO2SiMolecular Weight: 263.407540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNJBZKFQOZSOHH-UHFFFAOYSA-N

126800-69-9
2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 17874-03-2
Synonyms: AGN-PC-006ZQ9, CTK0A6865

Molecular Formula: C9H19NO3SiMolecular Weight: 217.337560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLSULZLJZBJLDL-UHFFFAOYSA-N

17874-03-2
2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 63446-57-1
Synonyms: CTK1I6874

Molecular Formula: C8H17NO3SiMolecular Weight: 203.310980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFHXUALAYUACIF-UHFFFAOYSA-N

63446-57-1
2,8-Dioxa-5-azaspiro[3.5]nonane (5 suppliers)
Compound Structure IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane | CAS Registry Number: 1240725-47-6
Synonyms: 2,8-dioxa-5-azaspiro[3.5]nonane, SCHEMBL16373798, MolPort-015-164-405, ZINC82411173, AKOS016354046, PS-9394, AK310909, HE091217, ST1020070

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVRAGOCQIKGTJF-UHFFFAOYSA-N

1240725-47-6
2,8-Dioxa-5-azaspiro[3.5]nonane oxalate salt (5 suppliers)
Compound Structure IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane;oxalic acid | CAS Registry Number: 1392804-64-6
Synonyms: PB32039, 2,8-DIOXA-5-AZASPIRO[3.5]NONANE OXALATE

Molecular Formula: C8H13NO6Molecular Weight: 219.191920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GKKCLCXSPYRKMY-UHFFFAOYSA-N

1392804-64-6
2,8-Dioxa-5-azaspiro[3.5]nonaneoxalate(2:1) (3 suppliers)
Compound Structure IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane;oxalic acid | CAS Registry Number: 1523571-80-3
Synonyms: 2,8-dioxa-5-azaspiro[3.5]nonane hemioxalate, 2,8-Dioxa-5-azaspiro[3.5]nonane oxalate(2:1), MFCD27988103, AKOS025291317, AK171886, AS-34943, bis(2,8-dioxa-5-azaspiro[3.5]nonane) oxalate

Molecular Formula: C14H24N2O8Molecular Weight: 348.352 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RLLUMOUDOGLKQV-UHFFFAOYSA-N

1523571-80-3
2,8-Dioxa-5-azaspiro[3.6]decane hydrochloride (2 suppliers)2344685-57-8
2,8-Dioxa-5-azoniaspiro[4.5]decane,3,3'-[dithiobis(methylene)]bis-, chloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 5591-90-2
Synonyms: T5284316, AC1M86EP, MolPort-004-057-312, ZINC03363205, MCULE-4585791983, N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide

Molecular Formula: C22H21FN4O2SMolecular Weight: 424.491143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVPJXFGVGFLWDK-UHFFFAOYSA-N

5591-90-2
2,8-Dioxa-5-thia-10-azadodecanedioic acid,11-[(1R)-1-hydroxyethyl]-9-oxo-, 5,5-dioxide (1 supplier)917607-56-8
2,8-DIOXA-5-THIA-10-AZATRIDECANOIC ACID, 13-AMINO-9-OXO-, 5,5-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-aminopropylcarbamoyloxy)ethylsulfonyl]ethyl hydrogen carbonate | CAS Registry Number: 917607-63-7
Synonyms: CTK3I0217, 2,8-Dioxa-5-thia-10-azatridecanoic acid, 13-amino-9-oxo-, 5,5-dioxide

Molecular Formula: C9H18N2O7SMolecular Weight: 298.313420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KERSQZDAETZDAS-UHFFFAOYSA-N

917607-63-7
2,8-Dioxa-5-thia-10-azaundecanoic acid, 11-(3-iodophenyl)-9-oxo-,5,5-dioxide (1 supplier)917607-64-8
2,8-Dioxa-6-thia-7-phospha-1-stannanonane,7-methoxy-3-oxo-1,1,1-triphenyl-5-[[(triphenylstannyl)oxy]carbonyl]-,7-sulfide (1 supplier)62346-01-4
2,8-Dioxa-Dispiro[3,1,3,1]Decane (6 suppliers)
Compound Structure IUPAC Name: 2,8-dioxadispiro[3.1.3^{6}.1^{4}]decane | CAS Registry Number: 54368-44-4
Synonyms: 2,8-Dioxadispiro[3.1.3.1]decane, AK140932

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTYKFXIDUVQJI-UHFFFAOYSA-N

54368-44-4
2,8-Dioxabicyclo[3.2.1]oct-3-ene,3,7,7-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)- (1 supplier)88354-54-5
2,8-Dioxabicyclo[3.2.1]octan-3-one (1 supplier)
Compound Structure IUPAC Name: 4,8-dioxabicyclo[3.2.1]octan-3-one | CAS Registry Number: 89724-94-7
Synonyms: ACMC-20lpm8, AGN-PC-00LSDG, CTK2J1507

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYLWHSFSNRVSG-UHFFFAOYSA-N

89724-94-7
2,8-Dioxabicyclo[3.2.1]octan-4-ol, 3-ethyl-1-methyl-, methanesulfonate,(1R,3R,4S,5S)-rel- (1 supplier)676168-96-0
2,8-DIOXABICYCLO[3.2.1]OCTAN-7-OL,1-ETHYL-3,5,7-TRIMETHYL-,(1R,3R,5R,7S)-REL- (3 suppliers)433684-51-6
2,8-DIOXABICYCLO[3.2.1]OCTAN-7-OL,1-ETHYL-3,5,7-TRIMETHYL-,(1R,3S,5R,7S)-REL- (3 suppliers)562081-70-3
2,8-Dioxabicyclo[3.2.1]octane, 1-ethyl-3,5,7-trimethyl-, (1S,3R,5R,7R)- (1 supplier)
Compound Structure IUPAC Name: (1R,3R,5S,6R)-5-ethyl-1,3,6-trimethyl-4,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 162428-76-4
Synonyms: CTK0A9522

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGJGKGBKZOEKZ-DBIOUOCHSA-N

162428-76-4
2,8-Dioxabicyclo[3.2.1]octane, 1-ethyl-3,5,7-trimethyl-,(1R,3S,5S,7R)-rel- (1 supplier)179094-51-0
2,8-Dioxabicyclo[3.2.1]octane,1-ethyl-3,5,7-trimethyl-, (1S,3R,5R,7S)- (5 suppliers)
Compound Structure IUPAC Name: (1R,3R,5S,6S)-5-ethyl-1,3,6-trimethyl-4,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 162490-88-2
Synonyms: Sordidin

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGJGKGBKZOEKZ-ZDCRXTMVSA-N

162490-88-2
2,8-Dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylicacid,1-[(4S)-4-(acetyloxy)undecyl]-4,7-dihydroxy-6-[[(4E,6R)-6-methyl-1-oxo-9-phenyl-4-nonen-1-yl]oxy]-,(1S,3S,4S,5R,6R,7R)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4S)-4-acetyloxyundecyl]-4,7-dihydroxy-6-[(E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 151990-71-5
Synonyms: UNII-T6DU1603K0, T6DU1603K0, zaragozic acid F, 2,8-Dioxabicyclo(3.2.1)octane-3,4,5-tricarboxylic acid, 1-((4S)-4-(acetyloxy)undecyl)-4,7-dihydroxy-6-(((4E,6R)-6-methyl-1-oxo-9-phenyl-4-nonen-1-yl)oxy)-, (1S,3S,4S,5R,6R,7R)-

Molecular Formula: C38H54O14Molecular Weight: 734.826960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MHFHDQKIUPUUFH-MPLIUPPRSA-N

151990-71-5
2,8-DIOXABICYCLO[3.2.1]OCTANE-4-CARBONYL CHLORIDE,1,4-DIMETHYL-,(1R-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carbonyl chloride | CAS Registry Number: 129570-17-8
Synonyms: YPNCWSYECURQRW-NBEYISGCSA-N, (1R,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octane-4-carboxylic acid chloride, 2,8-Dioxabicyclo[3.2.1]octane-4-carbonyl chloride, 1,4-dimethyl-, (1R-exo)- (9CI)

Molecular Formula: C9H13ClO3Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPNCWSYECURQRW-NBEYISGCSA-N

129570-17-8
2,8-Dioxabicyclo[3.2.1]octane-4-heptanoic acid, 3-phenyl-, methylester, (3-exo,4-endo)- (1 supplier)105550-52-5
2,8-Dioxabicyclo[3.2.1]octane-4-methanol, 1,4-dimethyl-, exo- (1 supplier)65251-84-5
2,8-Dioxabicyclo[3.3.1]non-6-en-3-one,9-ethenyl-6-[(b-D-glucopyranosyloxy)methyl]-,(1R,5S,9R)- (9CI) (1 supplier)104777-65-3
2,8-Dioxabicyclo[3.3.1]nonane,4-ethylidene-,(1R,4E,5R)- (1 supplier)88806-67-1
2,8-Dioxabicyclo[3.3.1]nonane-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,8-dioxabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 138350-09-1
Synonyms: ACMC-20mxhl, CTK0B8369

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQPCCTKHSJQWNS-UHFFFAOYSA-N

138350-09-1
2,8-Dioxaspiro[4.5]decan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2,8-dioxaspiro[4.5]decan-1-one | CAS Registry Number: 1690338-28-3
Synonyms: 2,8-dioxaspiro[4.5]decan-1-one, SCHEMBL16112511, ZINC95883748, AKOS033565337, MCULE-1717066204, Z1723549316

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APIPWCNIYUXQKS-UHFFFAOYSA-N

1690338-28-3
2,8-Dioxaspiro[4.5]decan-3-one (2 suppliers)441774-72-7
2,8-Dioxaspiro[4.5]decan-6-amine (0 suppliers)2387599-30-4
2,8-Dioxaspiro[4.5]decan-6-ol (0 suppliers)2387596-85-0
2,8-Dioxaspiro[4.5]decan-6-one (0 suppliers)2090308-74-8
2,8-Dioxaspiro[4.5]decane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 2,8-dioxaspiro[4.5]decane-1,3-dione | CAS Registry Number: 5270-49-5
Synonyms: CTK1H4177, AKOS009623141

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPLDSHSHEFQZPP-UHFFFAOYSA-N

5270-49-5
2,8-Dioxaspiro[4.5]decane-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2,8-dioxaspiro[4.5]decane-1,4-dione | CAS Registry Number: 2092415-35-3
Synonyms: 2,8-dioxaspiro[4.5]decane-1,4-dione

Molecular Formula: C8H10O4Molecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKUIGYKVHGGEIF-UHFFFAOYSA-N

2092415-35-3
2,8-Dioxaspiro[4.5]decane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,8-dioxaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 2309458-17-9
Synonyms: 2,8-dioxaspiro[4.5]decane-3-carboxylicacid, AT35158, EN300-6766471

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIPMASNWORKAEP-UHFFFAOYSA-N

2309458-17-9
2,8-Dioxaspiro[4.5]decane-6-carboxylic acid (0 suppliers)2387596-15-6
2,8-DIPHENYLDIBENZOTHIOPHENE-4-BORONIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2,8-diphenyldibenzothiophen-4-yl)boronic acid | CAS Registry Number: 949925-61-5
Synonyms: 2,8-diphenyldibenzothiophene-4-boronic acid, SCHEMBL283211, CTK8E3587, IXMJHMMAXNPBKP-UHFFFAOYSA-N, 2,8-diphenyldibenzothiophen-4-boronic acid, TX-016226

Molecular Formula: C24H17BO2SMolecular Weight: 380.266580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXMJHMMAXNPBKP-UHFFFAOYSA-N

949925-61-5
2,8-DIPHENYLHEXAHYDRO-4H-DI[1,3]DIOXINO[5,4-B:4,5-D]PYRROLE (3 suppliers)133443-76-2
2,8-DIPIPERIDO-4,6-DIDIETHANOLAMINO DIPYRIDAMOLE (1 supplier)
2,8-Disila-4,6-diplumbanonane,4,4,6,6-tetrakis[(methylsilyl)methyl]- (1 supplier)29868-88-0
2,8-Dithia-5,6-diazaspiro[3.4]oct-5-ene,7,7-bis(1,1-dimethylethyl)-1,1,3,3-tetramethyl- (1 supplier)89051-06-9
2,8-DITHIA-5-AZASPIRO[3.5]NONANE (0 suppliers)
77301 to 77350 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 [1547] 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
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