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CHEMICAL products beginning with : B
140901 to 140950 of 182002 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 [2819] 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3-AMINOPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5407-89-6
Synonyms: 6-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, NSC10734, AC1L5CFE, AC1Q5RCC, SureCN9337517, CHEMBL51562, CTK4J9493, AR-1G9738, NSC-10734, AG-J-04559, 6-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxylic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUAVQAKNYKBRRO-UHFFFAOYSA-N

5407-89-6
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 (3 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)PHENYLPHOSPHINE, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES (1 supplier)
Bis(3-aminopropyl-d6)amine (4 suppliers)
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-azaspiro[5.5]undecane); oxalic acid (2 suppliers)2306276-54-8
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 (4 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-bromophenoxy)methane (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenoxy)methoxy]benzene | CAS Registry Number: 2845127-15-1
Synonyms: SY293530, E86532

Molecular Formula: C13H10Br2O2Molecular Weight: 358.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGEXUCLLAXQKHE-UHFFFAOYSA-N

2845127-15-1
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)diphenylsilane (3 suppliers)
Compound Structure IUPAC Name: bis(3-bromophenyl)-diphenylsilane | CAS Registry Number: 500886-98-6
Synonyms: bis(3-bromophenyl)diphenylsilane, NSC168679, starbld0029014, SCHEMBL5919703, bis(3-bromo-phenyl)diphenylsilane, NSC-168679, SY294776, F74662

Molecular Formula: C24H18Br2SiMolecular Weight: 494.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWGVCQIOXYGEBD-UHFFFAOYSA-N

500886-98-6
bis(3-bromophenyl)ethane-1,2-dione (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-bromophenyl)ethane-1,2-dione | CAS Registry Number: 91960-97-3
Synonyms: 1,2-bis(3-bromophenyl)ethane-1,2-dione, 3,3'-dibromobenzil, YSZC150, SCHEMBL6670439, BS-48727, 1,2-Bis(3-bromophenyl)-1,2-ethanedione, CS-0170529, 1,2-Bis-(3-bromo-phenyl)-ethane-1,2-dione, 686B534

Molecular Formula: C14H8Br2O2Molecular Weight: 368.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDYSRWNBAYVIGW-UHFFFAOYSA-N

91960-97-3
Bis(3-bromophenyl)phenylphosphine oxide (6 suppliers)
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 (6 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 (5 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 (4 suppliers)
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-CARBOXYPHENYL)(3-TRIFLUOROMETHYLPHENYL)PHOSPHINE, MIN. 97% M-MIRAN2PHOS (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-carboxyphenyl)-[3-(trifluoromethyl)phenyl]phosphanyl]benzoic acid | CAS Registry Number: 1808959-39-8
Synonyms: Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, MFCD27978399

Molecular Formula: C21H14F3O4PMolecular Weight: 418.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBOUANGEPPDUQX-UHFFFAOYSA-N

1808959-39-8
BIS(3-CARBOXYPROPYL) ESTER PROPANEDIOIC ACID (6 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 (11 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 (10 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 (1 supplier)
BIS(3-CHLORO-2,2,3,3-TETRAFLUOROPROPYL) SULPHATE 97% (1 supplier)
BIS(3-CHLORO-2,2,3,3-TETRAFLUOROPROPYL)SULFATE 97% (1 supplier)
BIS(3-CHLORO-2-HYDROXYPROPYL)DIETHYLAMMONIUM TOLUENE-P-SULFONATE (4 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 (5 suppliers)
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)-1H-1,2,3,4-tetrazole (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-chlorophenyl)tetrazole | CAS Registry Number: 338411-24-8
Synonyms: 1,5-bis(3-chlorophenyl)-1H-1,2,3,4-tetraazole, bis(3-chlorophenyl)-1H-1,2,3,4-tetrazole, KS-000035TL, ZINC1386006, AKOS005088130, 3J-554S, MCULE-8633039839

Molecular Formula: C13H8Cl2N4Molecular Weight: 291.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKSNGBYMRTVXFY-UHFFFAOYSA-N

338411-24-8
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 (3 suppliers)
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 (10 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)amine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-chloropropyl)propan-1-amine;hydrochloride | CAS Registry Number: 1081534-21-5
Synonyms: Bis(3-chloropropyl)amine hydrochloride, NSC130256, NSC-130256, W-4767, 3-chloro-N-(3-chloropropyl)propan-1-amine;hydrochloride

Molecular Formula: C6H14Cl3NMolecular Weight: 206.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRDUJWJHJIMYDL-UHFFFAOYSA-N

1081534-21-5
BIS(3-CHLOROPROPYL)DICHLOROSILANE (6 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 (6 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 (4 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
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