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CHEMICAL products beginning with : B
127751 to 127800 of 161843 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 [2556] 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, methylester, (1S,4R)- (0 suppliers)125637-45-8
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-,(1R)-2,2-dimethyl-1-(2-pyridinyl)propyl ester, (1S,4R)- (0 suppliers)919513-65-8
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-,(1S)-2,2-dimethyl-1-(2-pyridinyl)propyl ester, (1S,4R)- (0 suppliers)919513-64-7
Bicyclo[2.2.1]heptane-1-carboxylic acid, anhydride (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbonyl bicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 62958-72-9
Synonyms: CTK1I8678

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUPKBVQQJFNYOA-UHFFFAOYSA-N

62958-72-9
Bicyclo[2.2.1]heptane-1-carboxylic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl bicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 61242-70-4
Synonyms: SureCN6513736, CTK2E4188

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLSAHBAMRCTBIE-UHFFFAOYSA-N

61242-70-4
BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID,2-ETHOXY-7,7-DIMETHYL-,(1S-ENDO)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-3-ethoxy-7,7-dimethylbicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 125637-47-0
Synonyms: IVTXFTKPCJCIAL-PTRXPTGYSA-N, Bicyclo[2.2.1]heptane-1-carboxylic acid, 2-ethoxy-7,7-dimethyl-, (1S-endo)- (9CI)

Molecular Formula: C12H20O3Molecular Weight: 212.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTXFTKPCJCIAL-PTRXPTGYSA-N

125637-47-0
Bicyclo[2.2.1]heptane-1-carboxylic acid,4-methyl-2-oxo-5-(1-phenylpropylidene)-, methyl ester (0 suppliers)828913-74-2
Bicyclo[2.2.1]heptane-1-carboxylic acid,7,7-dimethyl-2-[(phenylmethyl)imino]-, ethyl ester, (1S)- (0 suppliers)142928-77-6
Bicyclo[2.2.1]heptane-1-methanamine,3,3-dimethyl-2-methylene- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanamine | CAS Registry Number: 66135-97-5
Synonyms: NSC308930, AC1L8TI9, NSC-308930, (2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEMHDVKPBCAJHL-UHFFFAOYSA-N

66135-97-5
Bicyclo[2.2.1]heptane-1-methanesulfonamide (1 supplier)616224-17-0
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.1]heptanylmethanesulfonic acid | CAS Registry Number: 57017-86-4
Synonyms: AGN-PC-01X7MT, CTK5A6159, AG-G-00815

Molecular Formula: C8H14O3SMolecular Weight: 190.259960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMQBTYDSNWTPBJ-UHFFFAOYSA-N

57017-86-4
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID 7,7-DIMETHYL-2-OXO-,(1)-,COMPD. WITH (7S-(7A,7AA,14A,14ABETA))-DODECAHYD RO-7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1,2-E)[1,5]DIAZOCINE (1:2) (2 suppliers)
Compound Structure Synonyms: EINECS 307-111-6, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1)-, compd. with (7S-(7alpha,7aalpha,14alpha,14abeta))-dodecahyd ro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (1:2)

Molecular Formula: C40H68N4O4SMolecular Weight: 701.057320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YMZDCZRNUUXGAN-IKYRIHQWSA-N

97552-58-4
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID 7,7-DIMETHYL-2-OXO-,(1S)- WITH1-(CYCLOHEXYLMETHYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)piperidine; [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 63916-54-1
Synonyms: Piperidinomethylcyclohexane, camphosulfate, CID3048629, SD 210-37, LS-43639, Cyclohexane, piperidinomethyl-, camphosulfate salt, Piperidino-methyl-cyclohexane (camphosulfonate), Piperidino-methyl-cyclohexane (camphosulfonate) [French], Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with1-(cyclohexylmethyl)piperidine (1:1)

Molecular Formula: C22H39NO4SMolecular Weight: 413.614360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYYVCTVAXPPMSJ-FHIDHQGESA-N

63916-54-1
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID 7,7-DIMETHYL-2-OXO-,(1S)-,COMPD. WITH (7S-(7A,7AA,14A,14ABETA))-DODECAHY DRO-7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1,2-E)(1,5]DIAZOCINE (2:1) (2 suppliers)
Compound Structure Synonyms: EINECS 305-301-3, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1S)-, compd. with (7S-(7alpha,7aalpha,14alpha,14abeta))-dodecahy dro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (2:1)

Molecular Formula: C35H58N2O8S2Molecular Weight: 698.973620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YFJMVSXPDBRPKP-OJJGXTKBSA-N

94406-05-0
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID 7,7-DIMETHYL-2-OXO-,(1S)-,COMPD. WITH (7S-(7A,7AA,14A,14ABETA))-DODECAHY DRO-7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1,2-E)[1,5]DIAZOCINE (1:1) (3 suppliers)
Compound Structure Synonyms: NSC96478, EINECS 259-039-9, CID262604, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1S)-, compd. with (7S-(7alpha,7aalpha,14alpha,14abeta))-dodecahy dro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (1:1)

Molecular Formula: C25H42N2O4SMolecular Weight: 466.676980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIHFTRXRGOBWJK-UHFFFAOYSA-N

54243-49-1
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID 7,7-DIMETHYL-2-OXO-,(1S)-,COMPD. WITH 1,3,5,7-TETRAAZATRICYCLO(3.3.1.13,7)DECANE (1:1) (2 suppliers)
Compound Structure Synonyms: EINECS 262-084-7, CID3085175, (1S)-2-Oxobornane-10-sulphonic acid, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1), Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1)

Molecular Formula: C16H28N4O4SMolecular Weight: 372.482920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AXEFIGHWTZPXOH-UHFFFAOYSA-N

60154-14-5
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2,3-dioxo-,calcium salt, (1S)- (0 suppliers)112420-80-1
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1R,4S)-(3S,4R)-COMPD. WITH 3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-4-[(1R,3E)-2-OXO-3-(4-PYRIDINYLMETHYLENE)CYCLOHEXYL]-2-AZETIDINONE (1:1) (1 supplier)457053-31-5
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, [(2R,3R)-3-(BROMOMETHYL)-2-OXIRANYL]METHYL ESTER, (1S,4R)- (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-(bromomethyl)oxiran-2-yl]methyl (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 308796-34-1
Synonyms: (2 inverted exclamation markaR,3 inverted exclamation markaR)-4 inverted exclamation marka-Bromo-cis-2 inverted exclamation marka,3 inverted exclamation marka-epoxybutyl (1S)-10-camphorsulfonate

Molecular Formula: C14H21BrO5SMolecular Weight: 381.282540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVJLXXFXEMGBCM-DUEVMTECSA-N

308796-34-1
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, [(2S,3S)-3-(BROMOMETHYL)-2-OXIRANYL]METHYL ESTER, (1R,4S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(bromomethyl)-3-methyloxirane | CAS Registry Number: 352525-76-9

Molecular Formula: C4H6BrOMolecular Weight: 149.993840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMTWFNIPNDKOOT-IUYQGCFVSA-N

352525-76-9
Bicyclo[2.2.1]heptane-1-Methanesulfonic acid, 7,7-diMethyl-2-oxo-, sodiuM salt, (1R,4S)- (0 suppliers)205248-54-0
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1R,4S)-, compd. with(1S,5R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane(1:1) (0 suppliers)917917-16-9
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1S)-, compd. with pyridine (1:1) (0 suppliers)78982-30-6
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1S,4R)-, compd. with 1-(2-pyridinylmethyl)-4-piperidinone (1:1) (0 suppliers)647031-16-1
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,(1S,4R)-, compd. with3-amino-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one(1:1) (0 suppliers)820215-40-5
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,[2,2':6',2''-terpyridin]-4'-yl ester, (1S)- (0 suppliers)192941-70-1
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-,2-ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl ester (0 suppliers)62424-63-9
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,3-[(4-methoxyphenyl)methylene]-7,7-dimethyl-2-oxo-, sodium salt, (1S)- (0 suppliers)89666-53-5
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-[(1-oxo-2-propenyl)amino]- (0 suppliers)175668-27-6
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-3-(phenylmethylene)- (0 suppliers)54472-84-3
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-3-(phenylmethylene)-, sodium salt (0 suppliers)54472-83-2
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-3-(phenylmethylene)-, sodium salt, (1S)- (0 suppliers)89708-81-6
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-3-[(4-methylphenyl)methylene]-2-oxo-, sodium salt, (1S)- (0 suppliers)89708-82-7
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID7,7-DIMETHYL-2-OXO-,COMPD. WITH 1,2-ETHANEDIAMINE (1 supplier)56973-73-0
Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, ammonium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 83846-91-7
Synonyms: EINECS 238-962-0, AGN-PC-01XIBQ, AC1MC430, EINECS 281-071-7, Ammonium (1)-2-oxobornane-10-sulphonate, azanium (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate, Ammonium (1S)-(7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate, azanium;[(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate, 14888-09-6

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTMZBRWRXFAITF-UHFFFAOYSA-N

83846-91-7
Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, calcium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: calcium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 5327-97-9
Synonyms: NSC4168, NSC-4168

Molecular Formula: C10H16CaO4S+2Molecular Weight: 272.374640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRYGDFJGDJWPN-UHFFFAOYSA-N

5327-97-9
Bicyclo[2.2.1]heptane-1-methanol, 2-(acetyloxy)-7,7-dimethyl-, acetate,(1R,2S,4R)- (0 suppliers)671755-79-6
Bicyclo[2.2.1]heptane-1-methanol, 2-hydroxy-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 62853-86-5
Synonyms: CTK2B1367

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTYTECRKAHAAP-UHFFFAOYSA-N

62853-86-5
Bicyclo[2.2.1]heptane-1-methanol, 2-hydroxy-3,3-dimethyl-, a-acetate (0 suppliers)62853-87-6
Bicyclo[2.2.1]heptane-1-methanol, 4-fluoro- (1 supplier)
Compound Structure IUPAC Name: (4-fluoro-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 88888-24-8
Synonyms: ACMC-20leom, CTK3A5324

Molecular Formula: C8H13FOMolecular Weight: 144.186623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJAFBWBWKLWFBK-UHFFFAOYSA-N

88888-24-8
Bicyclo[2.2.1]heptane-1-methanol, 4-fluoro-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-fluoro-1-bicyclo[2.2.1]heptanyl)methanol;4-methylbenzenesulfonic acid | CAS Registry Number: 88888-32-8
Synonyms: ACMC-20leou, CTK3A5316

Molecular Formula: C15H21FO4SMolecular Weight: 316.388243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHQOBLCYJZZHHW-UHFFFAOYSA-N

88888-32-8
Bicyclo[2.2.1]heptane-1-methanol, a-methyl- (0 suppliers)62947-53-9
Bicyclo[2.2.1]heptane-1-methanol,7,7-dimethyl-2-[(2-pyridinylmethyl)imino]-, (1S,2E,4R)- (0 suppliers)835603-83-3
Bicyclo[2.2.1]heptane-1-sulfonamide,2-hydroxy-3,3-dimethyl-N-(1-methylethyl)-, (1R,2R,4R)- (0 suppliers)676230-51-6
BICYCLO[2.2.1]HEPTANE-1-SULFONAMIDE,2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 3-oxobicyclo[2.2.1]heptane-4-sulfonamide | CAS Registry Number: 401590-82-7
Synonyms: ST51025476, AC1MRGPA, 2-oxobicyclo[2.2.1]heptane-1-sulfonamide, AKOS024379971, 2-oxobicyclo[2.2.1]heptanesulfonamide, 3-oxobicyclo[2.2.1]heptane-4-sulfonamide, Bicyclo[2.2.1]heptane-1-sulfonamide,2-oxo-

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSUYQBXTTMNNGR-UHFFFAOYSA-N

401590-82-7
BICYCLO[2.2.1]HEPTANE-1-SULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO-, (1S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonyl chloride | CAS Registry Number: 212962-15-7
Synonyms: CTK0I9550, AKOS006334918, Bicyclo[2.2.1]heptane-1-sulfonyl chloride, 7,7-dimethyl-2-oxo-, (1S,4R)-

Molecular Formula: C9H13ClO3SMolecular Weight: 236.715720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLNPVGEDHRLSM-HZGVNTEJSA-N

212962-15-7
BICYCLO[2.2.1]HEPTANE-1-SULFONYL CHLORIDE,7,7-DIMETHYL-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonyl chloride | CAS Registry Number: 408335-82-0
Synonyms: CTK1D5273, AKOS006336321, AG-F-45055, Bicyclo[2.2.1]heptane-1-sulfonylchloride, 7,7-dimethyl-2-oxo-, Bicyclo[2.2.1]heptane-1-sulfonyl chloride, 7,7-dimethyl-2-oxo- (9CI)

Molecular Formula: C9H13ClO3SMolecular Weight: 236.715720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLNPVGEDHRLSM-UHFFFAOYSA-N

408335-82-0
BICYCLO[2.2.1]HEPTANE-2,2,3,3-TETRACARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-piperazin-1-ylethylamino)naphthalene-1,4-dione | CAS Registry Number: 6956-30-5
Synonyms: 2-chloro-3-{[2-(piperazin-1-yl)ethyl]amino}naphthalene-1,4-dione, NSC65016, AC1Q3HBC, AC1L6M3Q, NCIOpen2_008149, CTK5D0436, AR-1E0155, NSC 65016, NSC-65016, AG-J-75269, 2-chloro-3-(2-piperazin-1-ylethylamino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-[[2-(1-piperazinyl)ethyl]amino]-

Molecular Formula: C16H18ClN3O2Molecular Weight: 319.786020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSSMXCNEKHURJO-UHFFFAOYSA-N

6956-30-5
Bicyclo[2.2.1]heptane-2,2-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3,3-dicarboxylic acid | CAS Registry Number: 62821-26-5
Synonyms: AGN-PC-000RKT, SureCN2761577, CTK2B1731

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWWABJCTNYPMGD-UHFFFAOYSA-N

62821-26-5
BICYCLO[2.2.1]HEPTANE-2,2-DIMETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: [3-(sulfanylmethyl)-3-bicyclo[2.2.1]heptanyl]methanethiol | CAS Registry Number: 831225-31-1
Synonyms: CTK3D4298, Bicyclo[2.2.1]heptane-2,2-dimethanethiol

Molecular Formula: C9H16S2Molecular Weight: 188.353340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URAGDHSBDAUQMW-UHFFFAOYSA-N

831225-31-1
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