Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
133451 to 133500 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 [2670] 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3-AMINOPHENYL)SULFONE (4 suppliers)599-61-6
Bis(3-Aminopropyl) Ether (12 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropoxy)propan-1-amine | CAS Registry Number: 2157-24-6
Synonyms: Bis(3-aminopropyl) Ether, ACMC-209flt, 3,3'-Oxydi(propylamine), CHEMBL29910, 1-Propanamine,3,3'-oxybis-, CTK4E7164, CHEBI:139385, ANW-24495, AKOS006221866, AG-E-58084, B1268, FT-0623025, I14-99079, Ether,bis(3-aminopropyl) (4CI); Propylamine, 3,3'-oxybis- (6CI,7CI,8CI);(7-Amino-4-oxaheptyl)amine; 1,7-Diamino-4-oxaheptane; 3,3'-Oxybis(propylamine);3-(3-Aminopropoxy)propylamine; Bis(3-aminopropyl) ether; Bis(g-aminopropyl) ether

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRPRVQWGKLEFKN-UHFFFAOYSA-N

2157-24-6
BIS(3-AMINOPROPYL)-[[4-METHOXY-3-[(2E)-2-[3-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-NAPHTHALEN-1-YLIDENE]HYDRAZINYL]PHENYL]METHYL]-METHYL-AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: bis(3-aminopropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]methyl]-methylazanium chloride | CAS Registry Number: 40948-95-6
Synonyms: EINECS 255-155-9, CID9577614, Benzenemethanaminium, N,N-bis(3-aminopropyl)-3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, N,N-bis(3-aminopropyl)-3-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-4-methoxy-N-methyl-, chloride (1:1), Bis(3-aminopropyl)(3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthyl)azo)-4-methoxybenzyl)methylammonium chloride

Molecular Formula: C33H41ClN6O4Molecular Weight: 621.169440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZYSPBVNAHXGHFC-UHFFFAOYSA-N

40948-95-6
BIS(3-AMINOPROPYL)CYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-cyclohexylpropane-1,3-diamine | CAS Registry Number: 27843-15-8
Synonyms: Bis(3-aminopropyl)cyclohexylamine, EINECS 248-689-9, CID119730

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQUQUASUHNZZLS-UHFFFAOYSA-N

27843-15-8
BIS(3-AMINOPROPYL)PHENYLPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine | CAS Registry Number: 6775-01-5
Synonyms: Bis(3-aminopropyl)phenylphosphine, MolPort-002-043-762, CID138827, ST5406764

Molecular Formula: C12H21N2PMolecular Weight: 224.282301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEHBMEXOPYWPKQ-UHFFFAOYSA-N

6775-01-5
Bis(3-aminopropyl-d6)amine (1 supplier)
Compound Structure IUPAC Name: N'-(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)-1,1,2,2,3,3-hexadeuteriopropane-1,3-diamine | CAS Registry Number: 1219805-55-6

Molecular Formula: C6H17N3Molecular Weight: 143.296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTBHHUPVCYLGQO-LBTWDOQPSA-N

1219805-55-6
BIS(3-AMINOPYRIDINIUM)-1,10-DECANE (2 suppliers)
Compound Structure IUPAC Name: 1-[10-(3-aminopyridin-1-ium-1-yl)decyl]pyridin-1-ium-3-amine | CAS Registry Number: 36920-50-0
Synonyms: Bis(3-aminopyridinium)-1,10-decane, Pyridinium, 1,1'-(1,10-decanediyl)bis(3-amino-

Molecular Formula: C20H32N4+2Molecular Weight: 328.494880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHYUXJVAPXLSQU-UHFFFAOYSA-N

36920-50-0
BIS(3-AZIDOPYRIDINIUM)-1,10-DECANE (3 suppliers)
Compound Structure IUPAC Name: 3-azido-1-[10-(3-azidopyridin-1-ium-1-yl)decyl]pyridin-1-ium diiodide | CAS Registry Number: 76986-86-2
Synonyms: BAPDD, CID195978, Bis(3-azidopyridinium)-1,10-decane, Bis(3-azidopyridinium)-1,10-decane diiodide, Bis(3-azidopyridinium)-1,10-decane perchlorate, Pyridinium, 1,1'-(1,10-decanediyl)bis(3-azido-, diiodide

Molecular Formula: C20H28I2N8Molecular Weight: 634.298860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTJIJZHXQANWLC-UHFFFAOYSA-L

76986-86-2
BIS(3-BROMO-1,2,4-THIADIAZOL-5-YL)-DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 26542-78-9
Synonyms: NSC331703, CID332717

Molecular Formula: C4Br2N4S4Molecular Weight: 392.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDGBWHAGYFWRAA-UHFFFAOYSA-N

26542-78-9
Bis(3-bromo-1,2,4-thiadiazol-5-ylsulfinyl)methane (2 suppliers)
Bis(3-bromo-1,2,4-thiadiazol-5-ylthio)methane (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-14-4
Synonyms: ZINC04290393, AC1MC4HW, CTK4I8241, AG-F-56139, FT-0644689, A826592, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-bromo- (9CI), 3-bromanyl-5-[(3-bromanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[[(3-bromo-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C5H2Br2N4S4Molecular Weight: 406.164180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVUNGLQQJLOLMR-UHFFFAOYSA-N

444791-14-4
BIS(3-BROMO-4-HYDROXY-PHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: bis(3-bromo-4-hydroxyphenyl)methanone | CAS Registry Number: 5423-21-2
Synonyms: NSC4517, CID220950

Molecular Formula: C13H8Br2O3Molecular Weight: 372.008820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AASBDOJNAWKWHT-UHFFFAOYSA-N

5423-21-2
BIS(3-BROMO-4-HYDROXYPHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 1,6-bis(4-methylphenyl)hexane-1,6-dione | CAS Registry Number: 6280-00-8
Synonyms: 1,6-bis(4-methylphenyl)hexane-1,6-dione, 68758-78-1, NSC11032, AC1Q5DVF, AC1L5CJ7, SureCN9419411, CTK2F4443, KST-1B7507, 1,4-Di-(p-methyl benzoyl)-butane, AR-1B8246, NSC-11032, AG-K-11653

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONAXVWKDWBEZCL-UHFFFAOYSA-N

6280-00-8
BIS(3-BROMOPHENYL)ACETYLENE (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene | CAS Registry Number: 91790-32-8
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[3-bromo-, 153404-60-5, ACMC-20n6pb, AGN-PC-00JRBC, SureCN1375869, CTK0E8028, AG-H-77046

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSXUXTVJTIPBAF-UHFFFAOYSA-N

91790-32-8
bis(3-bromophenyl)dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: bis(3-bromophenyl)-dimethylsilane | CAS Registry Number: 151238-31-2
Synonyms: AGN-PC-0O49FD, Silane, bis(3-bromophenyl)dimethyl-

Molecular Formula: C14H14Br2SiMolecular Weight: 370.154460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLECHAMZDSQNHI-UHFFFAOYSA-N

151238-31-2
Bis(3-bromophenyl)phenylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 1163698-32-5
Synonyms: SCHEMBL13074801

Molecular Formula: C18H13Br2OPMolecular Weight: 436.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKHKPLVXRYPWPO-UHFFFAOYSA-N

1163698-32-5
BIS(3-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM PENTAHYDRATE (5 suppliers)
Compound Structure Synonyms: B4523, Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium

Molecular Formula: C18H14B2Br2K2O6Molecular Weight: 585.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWVNQUJAFPOIMO-UHFFFAOYSA-N

1537876-31-5
BIS(3-BUTOXY-3-OXOPROPYL)STANNYLENE]BIS(THIOETHYLENE) DISTEARATE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(3-butoxy-3-oxopropyl)-[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (Z)-octadec-9-enoate | CAS Registry Number: 76461-84-2
Synonyms: EINECS 278-471-9, (Bis(3-butoxy-3-oxopropyl)stannylene)bis(thioethylene) (Z)-9-octadecenoate, 9-Octadecenoic acid (Z)-, (bis(3-butoxy-3-oxopropyl)stannylene)bis(thio-2,1-ethanediyl) ester

Molecular Formula: C54H100O8S2SnMolecular Weight: 1060.207000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GXRHAFFKLHXFDT-JNAMAPRJSA-L

76461-84-2
BIS(3-CARBOXY-4-(METHYLAMINO)PHENYL)(3-CARBOXYLATE-4-(METHYLAMINO)PHENYL)METHYLIUM (1 supplier)
Compound Structure IUPAC Name: [4-[bis[3-carboxy-4-(methylamino)phenyl]methylidene]-2-carboxycyclohexa-2,5-dien-1-ylidene]-methylazanium | CAS Registry Number: 85049-98-5
Synonyms: Bis[3-carboxy-4-(methylamino)phenyl][3-carboxylato-4-(methylamino)phenyl]methylium

Molecular Formula: C25H24N3O6+Molecular Weight: 462.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZULHMUBGFATPLG-UHFFFAOYSA-O

85049-98-5
BIS(3-CARBOXYPROPYL) ESTER PROPANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-carboxypropoxy)-3-oxopropanoyl]oxybutanoic acid | CAS Registry Number: 207444-67-5
Synonyms: bis(3-Carboxypropyl) ester propanedioic acid, AKOS015961186, AC-13197

Molecular Formula: C11H16O8Molecular Weight: 276.239940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISSCARIDNDXFJB-UHFFFAOYSA-N

207444-67-5
Bis(3-chloro-1,2,4-thiadiazol-5-ylsulfinyl)methane (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 139444-37-4
Synonyms: Urea,N-methoxy-N-[(4-methylphenyl)methyl]-N'-phenyl-, AC1MC4HT, AGN-PC-00HZ3J, ACMC-1C111, CTK4C1807, AG-D-79524, FT-0643308, 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole, 1-METHOXY-1-(4-METHYLBENZYL)-3-PHENYLUREA;BIS(3-CHLORO-1,2,4-THIADIAZOL-5-YLSULFINYL)METHANE, 3-chloro-5-[(S)-[(S)-(3-chloro-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4O2S4Molecular Weight: 349.260980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NTNQYVJUWNNKKP-UHFFFAOYSA-N

139444-37-4
Bis(3-chloro-1,2,4-thiadiazol-5-ylthio)methane (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 76838-02-3
Synonyms: AG-H-06894, ZINC04290383, AC1MC4HN, CTK5E3496, MolPort-000-159-863, FT-0641618, A838862, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-chloro- (9CI), 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-chloro-5-[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole, 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4S4Molecular Weight: 317.262180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKVZMSJUGAGNNF-UHFFFAOYSA-N

76838-02-3
Bis(3-chloro-2,2,3,3-tetrafluoropropyl) sulphate (0 suppliers)
BIS(3-CHLORO-2-HYDROXYPROPYL)DIETHYLAMMONIUM TOLUENE-P-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-chloro-2-hydroxypropyl)-diethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 85005-94-3
Synonyms: EINECS 285-024-1, Bis(3-chloro-2-hydroxypropyl)diethylammonium toluene-p-sulphonate

Molecular Formula: C17H29Cl2NO5SMolecular Weight: 430.386860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASQPAZOHJBRJBC-UHFFFAOYSA-M

85005-94-3
Bis(3-chlorobut-2-en-1-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(3-chlorobut-2-enyl)but-2-en-1-amine;hydrochloride | CAS Registry Number: 66087-36-3
Synonyms: Bis-(3-chloro-but-2-enyl)-aminehydrochloride, Bis-(3-chloro-but-2-enyl)-amine hydrochloride, CTK5J8920, CTK8F8162, AKOS030239523

Molecular Formula: C8H14Cl3NMolecular Weight: 230.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CUJWWPNLJUMOGZ-UHFFFAOYSA-N

66087-36-3
BIS(3-CHLOROPHENOXY)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-chlorophenyl) hydrogen phosphate | CAS Registry Number: 79850-87-6
Synonyms: CBMicro_005123, Ambcb5402849, NSC190817, CID303041, BIM-0005132.P001

Molecular Formula: C12H9Cl2O4PMolecular Weight: 319.077221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFJQLIQGZQDAGG-UHFFFAOYSA-N

79850-87-6
BIS(3-CHLOROPHENYL) ETHER (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide;methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 8057-21-4
Synonyms: ENDURONYL FORTE, METHYCLOTHIAZIDE AND DESERPIDINE, Enduron-deserpidine, AC1L4X29, Deserpidine mixture with methyclothiazide

Molecular Formula: C41H49Cl2N5O12S2Molecular Weight: 938.886 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: NMOWFABSYWHGBG-UZXCFUCJSA-N

8057-21-4
Bis(3-chlorophenyl)mercury (1 supplier)
Compound Structure IUPAC Name: bis(3-chlorophenyl)mercury | CAS Registry Number: 2146-78-3
Synonyms: Mercury, bis(3-chlorophenyl)-, AGN-PC-0JD2F0, CTK0I9400

Molecular Formula: C12H8Cl2HgMolecular Weight: 423.687920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTHZNBVQKXZYHV-UHFFFAOYSA-N

2146-78-3
Bis(3-chlorophenyl)phosphine (1 supplier)99665-67-5
Bis(3-chloropropoxy) Dimethylsilane (1 supplier)
Compound Structure IUPAC Name: bis(3-chloropropoxy)-dimethylsilane | CAS Registry Number: 13617-12-4
Synonyms: Bis(3-chloropropoxy)dimethylsilane

Molecular Formula: C8H18Cl2O2SiMolecular Weight: 245.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXDYFBOTCIFPOI-UHFFFAOYSA-N

13617-12-4
BIS(3-CHLOROPROPYL) ETHER (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-chloropropoxy)propane | CAS Registry Number: 629-36-7
Synonyms: Bis(3-chloropropyl) ether, Propane, 1,1'-oxybis[3-chloro-, NSC6249, Propane, 1,1'-oxybis*3-chloro-, 1,1'-Oxybis(3-chloropropane), MolPort-000-002-812, Propane, 1,1'-oxybis(3-chloro-, CID12383, NSC 6249, EINECS 211-088-7

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMANNJALMIGASX-UHFFFAOYSA-N

629-36-7
Bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate (1 supplier)
Compound Structure IUPAC Name: bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate | CAS Registry Number: 34753-29-2
Synonyms: N-Methyl-3,3'-dichlorodipropylamine picrate, 3,3'-Dichloro-N-methyl-dipropylamine picrate, DIPROPYLAMINE, 3,3'-DICHLORO-N-METHYL-, PICRATE, AGN-PC-0JKPBV, AC1L1WM0, LS-62915, bis(3-chloropropyl)-methylazanium; 2,4,6-trinitrophenolate, bis(3-chloropropyl)-methylazanium;2,4,6-trinitrophenolate

Molecular Formula: C13H18Cl2N4O7Molecular Weight: 413.210620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHGFQOOQGGTJJS-UHFFFAOYSA-N

34753-29-2
BIS(3-CHLOROPROPYL)DICHLOROSILANE (8 suppliers)
Compound Structure IUPAC Name: dichloro-bis(3-chloropropyl)silane | CAS Registry Number: 33317-65-6
Synonyms: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436

Molecular Formula: C6H12Cl4SiMolecular Weight: 254.056980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDNRFVFMQJSRPE-UHFFFAOYSA-N

33317-65-6
BIS(3-CHLOROPROPYL)SULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-chloropropylsulfanyl)propane | CAS Registry Number: 55882-21-8
Synonyms: Bis(3-chloropropyl) sulfide, Bis(3-chloropropyl)sulfide, Propane, 1,1'-thiobis[3-chloro-, CID96273, NSC64633, Propane, 1,1'-thiobis(3-chloro-, Sulfuric acid, aluminum salt, basic

Molecular Formula: C6H12Cl2SMolecular Weight: 187.130480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDTHWBLOSZIMMN-UHFFFAOYSA-N

55882-21-8
Bis(3-cyanopropyl)-dimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: bis(3-cyanopropyl)-dimethylazanium;iodide | CAS Registry Number: 94406-79-8
Synonyms: Bis(3-cyanopropyl)dimethylammonium iodide, AMMONIUM, BIS(3-CYANOPROPYL)DIMETHYL-, IODIDE, AC1L1LMM, 2548 I.S, bis(3-cyanopropyl)-dimethylazanium iodide, LS-16900, 2548 I.S.

Molecular Formula: C10H18IN3Molecular Weight: 307.174490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIAHFJICQBFVOP-UHFFFAOYSA-M

94406-79-8
BIS(3-CYANOPROPYL)DIMETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: 4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile | CAS Registry Number: 92779-73-2
Synonyms: Silane, bis(3-cyanopropyl)dimethoxy-, AC1LBH9O, CTK5H1677, AKOS008901203, AG-H-79831, FT-0081094, FT-0651033, 4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile

Molecular Formula: C10H18N2O2SiMolecular Weight: 226.347620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQKGSCOHCDSKAC-UHFFFAOYSA-N

92779-73-2
BIS(3-CYCLOHEXYLPROPYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-cyclohexylpropyl) hexanedioate | CAS Registry Number: 84731-68-0
Synonyms: Bis(3-cyclohexylpropyl) adipate, EINECS 283-827-1, CID3020104

Molecular Formula: C24H42O4Molecular Weight: 394.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVUGJOSLIZEIRL-UHFFFAOYSA-N

84731-68-0
BIS(3-CYCLOHEXYLPROPYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-cyclohexylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85409-67-2
Synonyms: Bis(3-cyclohexylpropyl) phthalate, EINECS 287-138-7, CID3020699

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPPGURVEOVWSRH-UHFFFAOYSA-N

85409-67-2
BIS(3-DIETHYLAMINOPROPYL) 1-PHENYL-2,5-DIPROPYL-PYRROLE-3,4-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis[3-(diethylamino)propyl] 1-phenyl-2,5-dipropylpyrrole-3,4-dicarboxylate hydrochloride | CAS Registry Number: 5422-67-3
Synonyms: NSC12043

Molecular Formula: C32H52ClN3O4Molecular Weight: 578.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKQKSTWWLRWHIS-UHFFFAOYSA-N

5422-67-3
BIS(3-DIETHYLAMINOPROPYL) 2,3-DIPHENYLBUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[3-(diethylamino)propyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-44-1
Synonyms: CID3060796, Bis(3-diethylaminopropyl) 2,3-diphenylsuccinate, LS-147434, 2,3-Diphenylsuccinic acid bis(3-(diphenylamino)propyl) ester, Succinic acid, 2,3-diphenyl-, bis(3-(diethylamino)propyl)ester

Molecular Formula: C30H44N2O4Molecular Weight: 496.681360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTLQKLYSSPOEPS-UHFFFAOYSA-N

78280-44-1
BIS(3-DIMETHYLAMINOMETHYL-2-ETHOXYCARBONYL-5-INDOLYL)METHANE METHOSULFATE (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxycarbonyl-5-[[2-ethoxycarbonyl-3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-trimethylazanium; methyl sulfate | CAS Registry Number: 75078-44-3
Synonyms: CID3058337, LS-18658, Bis(3-dimethylaminomethyl-2-ethoxycarbonyl-5-indolyl)methane methosulfate, Ammonium, (methylenebis(2-carboxyindole-3,5-diylmethylene))bis(trimethyl-, bismethanesulfate, diethyl ester

Molecular Formula: C33H48N4O12S2Molecular Weight: 756.883820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KAJLEWLXKRAJTD-UHFFFAOYSA-N

75078-44-3
bis(3-diphenylphosphaniumylpropyl)-phenyl-phosphanium; chloroplatinum (2 suppliers)
Compound Structure IUPAC Name: bis(3-diphenylphosphaniumylpropyl)-phenylphosphanium;chloroplatinum(1+) | CAS Registry Number: 71597-21-2
Synonyms: CTK2H9288

Molecular Formula: C36H40ClP3Pt+4Molecular Weight: 796.161086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSLHREFYWQBOTI-UHFFFAOYSA-P

71597-21-2
BIS(3-DODECANOYLOXY-2-HYDROXYPROPYL) ADIPATE (6 suppliers)
Compound Structure IUPAC Name: bis(3-dodecanoyloxy-2-hydroxypropyl) hexanedioate | CAS Registry Number: 149607-81-8
Synonyms: Hexanedioic acid,1,6-bis[2-hydroxy-3-[(1-oxododecyl)oxy]propyl] ester, ACMC-20n5rl, AC1NQ3K0, CTK4C6286, AG-D-95843, bis(3-dodecanoyloxy-2-hydroxypropyl) hexanedioate, Hexanedioicacid, bis[2-hydroxy-3-[(1-oxododecyl)oxy]propyl] ester (9CI); WM 3

Molecular Formula: C36H66O10Molecular Weight: 658.903240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KNXCRXVEYZHQEA-UHFFFAOYSA-N

149607-81-8
Bis(3-ethyl-2-methylpentyl) Benzene-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis(3-ethyl-2-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-41-3
Synonyms: C7-C9 phthalate, OR071607, 1,2-BIS(3-ETHYL-2-METHYLPENTYL) PHTHALATE

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRGVDPMPDFERJD-UHFFFAOYSA-N

68515-41-3
BIS(3-ETHYL-5-METHYL-4-MALEIMIDOPHENYL)METHANE (14 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione | CAS Registry Number: 105391-33-1
Synonyms: CID10950302, CID 10950302, B1971, Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene), 1H-Pyrrole-2,5-dione, 1,1'-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-, 144246-42-4

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N

105391-33-1
BIS(3-ETHYLHEPTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(3-ethylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-51-1
Synonyms: Bis(3-ethylheptyl) phthalate, EINECS 286-806-5, CID3020641

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSPGRWHRTBCXRG-UHFFFAOYSA-N

85391-51-1
Bis(3-ethynylbenzyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethynylphenyl)-N-[(3-ethynylphenyl)methyl]methanamine | CAS Registry Number: 1825394-89-5
Synonyms: AK173988, MolPort-039-136-620, MFCD29044845, AKOS025395561, ZINC253496138, KS-00000T31

Molecular Formula: C18H15NMolecular Weight: 245.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHKQWUSDQFBWHQ-UHFFFAOYSA-N

1825394-89-5
Bis(3-Fluoro-2-(trifluoromethyl)phenyl)(hydroxy)borane (11 suppliers)
Compound Structure IUPAC Name: bis[3-fluoro-2-(trifluoromethyl)phenyl]borinic acid | CAS Registry Number: 1218790-74-9
Synonyms: Bis(3-fluoro-2-(trifluoromethyl)phenyl)(hydroxy)borane, CTK8B6429, MolPort-015-142-900, ANW-53442, AKOS015893560, AK-92854, KB-49687, A-5665, Di(3-fluoro-2-trifluoromethyl)phenylborinic acid, Di(3-fluoro-2-trifluoromethyl)phenylborinic acid,, I04-5854

Molecular Formula: C14H7BF8OMolecular Weight: 354.003006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CPVWDJSKJMCXQY-UHFFFAOYSA-N

1218790-74-9
BIS(3-FLUORO-4-HYDROXY-PHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(3-fluoro-4-hydroxyphenyl)methanone | CAS Registry Number: 345-67-5
Synonyms: NSC10827, CID223301

Molecular Formula: C13H8F2O3Molecular Weight: 250.197626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WELNAMBQLGJSJO-UHFFFAOYSA-N

345-67-5
BIS(3-FLUORO-4-HYDROXYPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylhexyl)morpholine | CAS Registry Number: 39198-80-6
Synonyms: 4-(2-ethylhexyl)morpholine, AG-J-32948, NSC70025, AC1L5HV0, AC1Q70CL, SureCN10721369, CTK1C6668, Morpholine, 4-(2-ethylhexyl)-, AR-1F5886, NSC-70025, N-(2-Ethylhexyl)morpholine; NSC 70025

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLDOUZLGXUWKRT-UHFFFAOYSA-N

39198-80-6
133451 to 133500 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 [2670] 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company