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CHEMICAL products beginning with : 1
122251 to 122300 of 278503 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 [2446] 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(dibenzylamino)-2-propanone (0 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)propan-2-one | CAS Registry Number: 68543-42-0
Synonyms: 3-(Dibenzylamino)-2-propanone, SCHEMBL6264194, AKOS008950261

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTXAQOKZOCQNLG-UHFFFAOYSA-N

68543-42-0
1-(DIBENZYLAMINO)-3-(PROPAN-2-YLAMINO)PROPAN-2-OL DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-phenyldiazenylaniline | CAS Registry Number: 22955-57-3
Synonyms: 2,3,5,6-tetrafluoro-4-[(e)-phenyldiazenyl]aniline, NSC114682, AC1L6Q2I, AC1Q4O86, CTK4F0556, AR-1D2113, AG-J-33883, NSC-114682, 2,3,5,6-tetrafluoro-4-phenyldiazenylaniline, Benzenamine,2,3,5,6-tetrafluoro-4-(2-phenyldiazenyl)-, Aniline,2,3,5,6-tetrafluoro-4-(phenylazo)- (8CI); NSC 114682

Molecular Formula: C12H7F4N3Molecular Weight: 269.197693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPFCVSNSFWZDNH-UHFFFAOYSA-N

22955-57-3
1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 20014-14-6
Synonyms: 1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride, 1-Dibenzilamino-3-isopropilamino-2-propanolo diidocloridrat [Italian], 1-(Dibenzylamino)-3-(isopropylamino)-2-propanol dihydrochloride, 2-Propanol, 1-(dibenzylamino)-3-(isopropylamino)-, dihydrochloride, AC1L4MY0, AC1Q3B5K, AGN-PC-0JN37R, CTK4E3046, KST-1B1907, AR-1B2869, AG-K-14361, LS-122028, 1-Dibenzilamino-3-isopropilamino-2-propanolo diidocloridrat

Molecular Formula: C20H30Cl2N2OMolecular Weight: 385.371000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YJQFUPUCGQEREW-UHFFFAOYSA-N

20014-14-6
1-(dibenzylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)propan-2-ol;hydrochloride | CAS Registry Number: 67465-84-3
Synonyms: N-(2-Hydroxypropyl)dibenzylamine hydrochloride, (1-Dibenzylamino)-2-propanol hydrochloride, 2-Propanol, (1-dibenzylamino)-, hydrochloride, AC1MHHDS, 1-(dibenzylamino)propan-2-ol hydrochloride, LS-122027

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPKLLTIDTBCJJG-UHFFFAOYSA-N

67465-84-3
1-(DIBENZYLCARBAMOYL)ETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] acetate | CAS Registry Number: 5455-62-9
Synonyms: NSC23465, CID229644

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPUXLUHLPRCBBU-UHFFFAOYSA-N

5455-62-9
1-(DIBROMO-ETHYLSULFONYL-METHYL)SULFONYLETHANE (2 suppliers)
Compound Structure IUPAC Name: 1-[dibromo(ethylsulfonyl)methyl]sulfonylethane | CAS Registry Number: 6330-28-5
Synonyms: {[dibromo(ethylsulfonyl)methyl]sulfonyl}ethane, F0835-0024, NSC47009, AC1L65IO, bis(ethylsulfonyl)dibromomethane, dibromobis(ethylsulfonyl)methane, CTK5B8553, MolPort-003-055-919, KST-1B7935, AC1Q2407, AR-1A9397, NSC-47009, ZINC01679004, AG-K-65713, MCULE-8866699890, LS-89987, ST50998231, 1-[dibromo(ethylsulfonyl)methyl]sulfonylethane

Molecular Formula: C5H10Br2O4S2Molecular Weight: 358.068500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLBAFUSVUDQMON-UHFFFAOYSA-N

6330-28-5
1-(dibromomethyl)-2-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)-2-fluorobenzene | CAS Registry Number: 220141-76-4
Synonyms: 2-Fluorobenzal bromide, ortho-fluoro-benzal bromide, AGN-PC-0KK8E9, 2-fluoro-bromobenzyl bromide, SCHEMBL286673, AC1MC704, CTK5I5809, PC3471, AG-A-42696, Benzene, 1-(dibromomethyl)-2-fluoro-

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNGJCDLAMBUKZ-UHFFFAOYSA-N

220141-76-4
1-(dibromomethyl)-2-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)-2-methylbenzene | CAS Registry Number: 79985-01-6
Synonyms: Benzene, (dibromomethyl)methyl-, 89636-73-7, ACMC-20lolc, AC1LCXMQ, alpha,alpha-dibromoxylene, alpha, alpha-dibromoxylene, alpha, alpha-dibromo-o-xylene, SCHEMBL1248016, alpha,alpha-dibromo-ortho-xylene, CTK2J2809, QSSAZDNARJWYEF-UHFFFAOYSA-N, benzene, 1-(dibromomethyl)-2-methyl-, DA-03210, InChI=1/C8H8Br2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,8H,1H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSAZDNARJWYEF-UHFFFAOYSA-N

79985-01-6
1-(dibromomethyl)-3,5-dimethoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 934492-69-0
Synonyms: SCHEMBL903695, ZINC60093789, AKOS024255954, 1,3-Dimethoxy-5-(dibromomethyl)benzene, Benzene, 1-(dibromomethyl)-3,5-dimethoxy-

Molecular Formula: C9H10Br2O2Molecular Weight: 309.985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLPMFZRHLNOJKE-UHFFFAOYSA-N

934492-69-0
1-(DIBROMOMETHYL)-3-PHENOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-(dibromomethyl)-3-phenoxybenzene | CAS Registry Number: 53874-67-2
Synonyms: 1-(Dibromomethyl)-3-phenoxybenzene, EINECS 258-832-7, SureCN9774444, AC1L2X76, CTK4J8896, KST-1B5436, AC1Q2416, AR-1B2870, Benzene,1-(dibromomethyl)-3-phenoxy-, AG-F-85688, Benzene, 1-(dibromomethyl)-3-phenoxy-, 3-Phenoxy-a,a-dibromotoluene; 3-Phenoxybenzal bromide;3-Phenoxybenzylidene dibromide

Molecular Formula: C13H10Br2OMolecular Weight: 342.025900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGCVFGOKEISJGC-UHFFFAOYSA-N

53874-67-2
1-(dibromomethyl)-4-methoxy-2-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(dibromomethyl)-4-methoxy-2-nitrobenzene | CAS Registry Number: 408529-23-7
Synonyms: AC1MQIIZ, SCHEMBL3574911, DAQIIWUJFHZMCM-UHFFFAOYSA-N, DA-06064

Molecular Formula: C8H7Br2NO3Molecular Weight: 324.954080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQIIWUJFHZMCM-UHFFFAOYSA-N

408529-23-7
1-(dibromomethyl)-4-methoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)-4-methoxybenzene | CAS Registry Number: 78926-14-4
Synonyms: SureCN9425364, CTK2G4734, Benzene, 1-(dibromomethyl)-4-methoxy-

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRQSJOUIUVTBAJ-UHFFFAOYSA-N

78926-14-4
1-(dibromomethyl)-4-nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-(dibromomethyl)-4-nitrobenzene | CAS Registry Number: 619-75-0
Synonyms: p-Nitrobenzal bromide, p-Nitrobenzylidene bromide, Benzene, 1-(dibromomethyl)-4-nitro-, AC1L2BI7, SureCN5842043, AC1Q240X, CTK5B4110, NSC5503, MolPort-006-112-024, Toluene,.alpha.-dibromo-p-nitro-, alpha,alpha-Dibromo-4-nitrotoluene, alpha,alpha-Dibromo-p-nitrotoluene, NSC 5503, NSC-5503, EINECS 210-612-1, AR-1L1378, Benzene,1-(dibromomethyl)-4-nitro-, AKOS003368883, AG-K-78915, MCULE-2188953638

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKHFRSNFHCJQIQ-UHFFFAOYSA-N

619-75-0
1-(Dibutoxyphosphinyl)butyl=trichloroacetate (1 supplier)
Compound Structure IUPAC Name: 1-dibutoxyphosphorylbutyl 2,2,2-trichloroacetate | CAS Registry Number: 74038-44-1
Synonyms: 1-Hydroxybutylphosphonic acid dibutyl ester trichloroacetate, 1-(Dibutoxyphosphinyl)butyl trichloroacetate, Phosphonic acid, (1-hydroxybutyl)-, dibutyl ester, trichloroacetate, AC1MHTEM, LS-106634, 1-dibutoxyphosphorylbutyl 2,2,2-trichloroacetate

Molecular Formula: C14H26Cl3O5PMolecular Weight: 411.686002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHAQXKPAYGLKOY-UHFFFAOYSA-N

74038-44-1
1-(DIBUTYLAMINO)-1-OXOPROPAN-2-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: [1-(dibutylamino)-1-oxopropan-2-yl] acetate | CAS Registry Number: 69489-60-7
Synonyms: 1-(dibutylamino)-1-oxopropan-2-yl acetate, 6288-19-3, NSC12069, AC1L5CXR, AC1Q5IIC, CTK5B6460, KST-1B7653, AR-1B2873, NSC-12069, AG-J-44297, [1-(dibutylamino)-1-oxopropan-2-yl] acetate

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKCOYRIFOWGCE-UHFFFAOYSA-N

69489-60-7
1-(DIBUTYLAMINO)-1-OXOPROPAN-2-YL DODECANOATE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide | CAS Registry Number: 6949-63-9
Synonyms: NSC22694, AC1L5GWM, AC1Q3PJO, 2-amino-n-(2-chlorophenyl)-4-oxo-1,4,5,6,7,8-hexahydroquinazoline-6-carboxamide, NSC-22694, 2-amino-N-(2-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide

Molecular Formula: C15H15ClN4O2Molecular Weight: 318.761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYOKWVUPSFAKPY-UHFFFAOYSA-N

6949-63-9
1-(DIBUTYLAMINO)-2-PHENYL-PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(dibutylamino)-2-phenylpropan-2-ol | CAS Registry Number: 6340-80-3
Synonyms: NSC51072, CID242442

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTEXDCBRMUKYRD-UHFFFAOYSA-N

6340-80-3
1-(dibutylamino)-3-(4-ethoxyphenyl)propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(dibutylamino)-3-(4-ethoxyphenyl)propan-2-ol;hydrochloride | CAS Registry Number: 7250-39-7
Synonyms: NSC41506, NSC-41506

Molecular Formula: C19H34ClNO2Molecular Weight: 343.931760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQPDZMDWNZPHRE-UHFFFAOYSA-N

7250-39-7
1-(DIBUTYLAMINO)-3-[(1,3-DIPHENYLPROPAN-2-YL)OXY]PROPAN-2-OL ETHANEDIOATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: [7-(4-nitrobenzoyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 4-nitrobenzoate | CAS Registry Number: 39818-17-2
Synonyms: {7-[(4-nitrobenzoyl)oxy]hexahydro-1h-pyrrolizin-1-yl}methyl 4-nitrobenzoate, Platynecine-7:9-(p-nitrobenzoate), AC1Q1Z4E, AC1L4R79, CTK4I1933, HE078287, [7-(4-nitrobenzoyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 4-nitrobenzoate, (1S-(1alpha,7alpha,7abeta))-Hexahydro-7-((4-nitrobenzoyl)oxy)-1H-pyrrolizine-1-methanol 4-nitrobenzoate (ester), 1H-Pyrrolizine-1-methanol, hexahydro-7-((4-nitrobenzoyl)oxy)-, 4-nitrobenzoate (ester), (1S-(1alpha,7alpha,7abeta))-

Molecular Formula: C22H21N3O8Molecular Weight: 455.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIFUBWFNLLICJY-UHFFFAOYSA-N

39818-17-2
1-(dibutylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dibutylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 6324-30-7
Synonyms: NSC29948, NSC-29948, 1-(DIBUTYLAMINO)-3-[(6-METHOXYQUINOLIN-8-YL)AMINO]-2-METHYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula: C22H36ClN3O2Molecular Weight: 409.993140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPKIKSXZRJGWRR-UHFFFAOYSA-N

6324-30-7
1-(DIBUTYLAMINO)-3-[1,3-DICHLORO-6-(TRIFLUOROMETHYL)-9-PHENANTHRYL]PROPANE-1,3-DIOL (1 supplier)
Compound Structure IUPAC Name: 1-(dibutylamino)-3-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propane-1,3-diol | CAS Registry Number: 94133-69-4
Synonyms: 1-(Dibutylamino)-3-(1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl)propane-1,3-diol, EINECS 302-731-3, AC1MIF2C, CTK5H5233, AG-H-87356, 1-(dibutylamino)-3-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propane-1,3-diol

Molecular Formula: C26H30Cl2F3NO2Molecular Weight: 516.423110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYFARUIMFVPKFV-UHFFFAOYSA-N

94133-69-4
1-(dibutylamino)-3-propan-2-ylsulfanylpropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutylamino)-3-propan-2-ylsulfanylpropan-2-ol;hydrochloride | CAS Registry Number: 51734-13-5
Synonyms: 1-(Dibutylamino)-3-(isopropylthio)-2-propanol hydrochloride, 2-Propanol, 1-(dibutylamino)-3-((1-methylethyl)thio)-, hydrochloride, AGN-PC-0KO9LX, AC1MI8G2, LS-122045, 1-(dibutylamino)-3-propan-2-ylsulfanylpropan-2-ol hydrochloride

Molecular Formula: C14H32ClNOSMolecular Weight: 297.927980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBYDGFHJXWXETB-UHFFFAOYSA-N

51734-13-5
1-(DIBUTYLAMINO)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 6-butyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 30654-45-6
Synonyms: 6-Butyltetralin, SBB061516, 6-Butyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 6-butyl-1,2,3,4-tetrahydro-, 6-n-Butyl-(1,2,3,4-tetrahydronaphthalene), 6-BUTYL[1,2,3,4-TETRAHYDRONAPHTHALENE], 6-n-Butyltetralin, NSC130251, AC1L5QGH, AC1Q2AMM, 2-Butylnaphthalene;b-Butylnaphthalene, AR-1H1150, ZINC54962205, AKOS006293095, AG-J-53998, NSC-130251, 6-n-Butyl-[1,3,4-tetrahydronaphthalene], KB-199239, ST51047519

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOPPKRUACFCVFK-UHFFFAOYSA-N

30654-45-6
1-(DICHLORO((4-METHYLBENZYL)SULFINYL)METHYL)-4-METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-[[dichloro-(4-methylphenyl)methyl]sulfinylmethyl]-4-methylbenzene | CAS Registry Number: 50323-83-6
Synonyms: NSC194634, AIDS127872, AIDS-127872, CID303969, NSC 194634, 1-(Dichloro((4-methylbenzyl)sulfinyl)methyl)-4-methylbenzene, Dichloro(4-methylphenyl)methyl 4-methylbenzyl sulfoxide

Molecular Formula: C16H16Cl2OSMolecular Weight: 327.268640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRLICAWPHBDRTE-UHFFFAOYSA-N

50323-83-6
1-(DICHLORO(1.LAMBDA.~5~-PYRIDIN-1-YL)STANNYL)-1.LAMBDA.~5~-PYRIDINECOMPOUNDWITHMETHANE(1:2);TIN,DICHLORODIMETHYLBIS(PYRIDINE)- (1 supplier)
Compound Structure IUPAC Name: dichloro(dimethyl)stannane;pyridine | CAS Registry Number: 16785-82-3
Synonyms: NSC258611, NSC 258611, 1-(Dichloro(1.lambda.~5~-pyridin-1-yl)stannyl)-1.lambda.~5~-pyridine compound with methane (1:2); Tin, dichlorodimethylbis(pyridine)-, 1-(Dichloro(1lambda(5)-pyridin-1-yl)stannyl)-1lambda(5)-pyridine compound with methane (1:2)

Molecular Formula: C12H16Cl2N2SnMolecular Weight: 377.884840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLWWARTWHSZAQI-UHFFFAOYSA-L

16785-82-3
1-(Dichloro-1,3,5-triazinyl)-pyrene (1 supplier)003224-36-0
1-(dichloroacetyl)-1,2,3,4-Tetrahydroquinolin-6-Ol (9 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 62265-67-2
Synonyms: EINECS 263-477-6, CID3017326, 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMZBOXOCCLZODD-UHFFFAOYSA-N

62265-67-2
1-(DICHLOROACETYL)-2,2,4-TRIMETHYL-AZETIDINE (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2,2,4-trimethylazetidin-1-yl)ethanone | CAS Registry Number: 73512-39-7
Synonyms: AG-G-90782, CTK5D8093, Azetidine,1-(dichloroacetyl)-2,2,4-trimethyl- (9CI), Ethanone,2,2-dichloro-1-(2,2,4-trimethyl-1-azetidinyl)-

Molecular Formula: C8H13Cl2NOMolecular Weight: 210.100920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBZIOXZTIXRRLU-UHFFFAOYSA-N

73512-39-7
1-(DICHLOROACETYL)-2-IMIDAZOLIDINETHIONE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2-sulfanylideneimidazolidin-1-yl)ethanone | CAS Registry Number: 72156-52-6
Synonyms: AG-G-83721, CTK5D5641, 2-Imidazolidinethione,1-(dichloroacetyl)- (9CI), Ethanone,2,2-dichloro-1-(2-thioxo-1-imidazolidinyl)-

Molecular Formula: C5H6Cl2N2OSMolecular Weight: 213.084940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEVLNLMDUOOQTG-UHFFFAOYSA-N

72156-52-6
1-(DICHLOROACETYL)-AZETIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2,2-dichloroethanone | CAS Registry Number: 73512-38-6
Synonyms: AG-G-90781, CTK5D8092, Azetidine,1-(dichloroacetyl)- (9CI), Ethanone,1-(1-azetidinyl)-2,2-dichloro-

Molecular Formula: C5H7Cl2NOMolecular Weight: 168.021180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXUNBAWUSOXVRK-UHFFFAOYSA-N

73512-38-6
1-(DICHLOROACETYL)-PYRIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloroacetyl)pyridin-4-one | CAS Registry Number: 74669-37-7
Synonyms: AG-G-97088, 1-(DICHLOROACETYL)-4(1H)-PYRIDINONE, CTK5E0282, 4(1h)-pyridinone,1-(dichloroacetyl)-, KB-185607, 4(1H)-Pyridinone,1-(2,2-dichloroacetyl)-, 4(1H)-Pyridinone,1-(dichloroacetyl)- (9CI)

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PARDYBJNTZICAQ-UHFFFAOYSA-N

74669-37-7
1-(DICHLOROACETYL)HEXAHYDRO-3,3,8A-TRIMETHYLPYRROLO[1,2-A]PYRIMIDIN-6(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4-dihydroxy-5-phenyloxolan-2-yl)methyl hydrogen phosphate | CAS Registry Number: 79260-71-2
Synonyms: [(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(3,4-dihydroxy-5-phenyltetrahydrofuran-2-yl)methyl dihydrogen diphosphate(non-preferred name), Phenyladenine dinucleotide, AC1L4TAX, KST-1A8263, 68134-82-7, AR-1A8172, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4-dihydroxy-5-phenyloxolan-2-yl)methyl hydrogen phosphate, Adenosine 5'-(trihydrogen-diphosphate), 5'-5-ester with (S)-1,4-anhydro-1-C-phenyl-D-ribitol

Molecular Formula: C21H27N5O13P2Molecular Weight: 619.412304 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: KFGSYRXPFCYJJR-UCRSCDPVSA-N

79260-71-2
1-(DICHLOROBENZYL)-4-NITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-[dichloro(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 63068-97-3
Synonyms: SureCN10506969, CTK5B7361, AG-G-33072, 1-(Dichlorophenylmethyl)-4-nitrobenzene, Benzene,1-(dichlorophenylmethyl)-4-nitro-, Methane,dichloro(p-nitrophenyl)phenyl- (7CI); (4-Nitrophenyl)phenyldichloromethane;Phenyl(4-nitrophenyl)dichloromethane; a,a-Dichloro-4-nitro-a-phenyltoluene

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXNXLXYPCALKG-UHFFFAOYSA-N

63068-97-3
1-(DICHLOROMETHYL)-1-METHYLNAPHTHALEN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(3-bromophenyl)-1,3,4-oxadiazole | CAS Registry Number: 84832-73-5
Synonyms: 2,5-bis(3-bromophenyl)-1,3,4-oxadiazole, NSC89214, AC1L60YA, NCIOpen2_009644, SCHEMBL6364718, CTK3E8139, MolPort-005-609-026, NSC90296, ZINC1569759, NSC-89214, NSC-90296, bis(3-bromophenyl)-1,3,4-oxadiazole, MCULE-8011682356, UPCMLD0ENAT5884318:001, T5884318, Z259632440

Molecular Formula: C14H8Br2N2OMolecular Weight: 380.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLBIUUBQSQBMDC-UHFFFAOYSA-N

84832-73-5
1-(DICHLOROMETHYL)-1-METHYLPROPYL]BENZENE (2 suppliers)
Compound Structure IUPAC Name: (1,1-dichloro-2-methylbutan-2-yl)benzene | CAS Registry Number: 36318-77-1
Synonyms: (1,1-dichloro-2-methylbutan-2-yl)benzene, EINECS 252-972-2, AC1L3MN2, AC1Q3H16, KST-1A4359, AR-1A0278, 1,1-Dichloro-2-methyl-2-phenylbutane, 1,1-Dichloro-2-methyl-2-phenylpropane, (1-(Dichloromethyl)-1-methylpropyl)benzene, Benzene, (1-(dichloromethyl)-1-methylpropyl)-

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZWWIJSYUMVUTJ-UHFFFAOYSA-N

36318-77-1
1-(dichloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (0 suppliers)
Compound Structure IUPAC Name: 5-(dichloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 57483-06-4
Synonyms: NSC626546, 1-(Dichloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, AC1L7KTW, AC1Q3GY1, SureCN11734066, CTK1F1899, LQYJQRDMSDGONO-UHFFFAOYSA-, AG-K-76898, NSC-626546, NCI60_008398, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-, 5-(dichloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, InChI=1/C7H13Cl2NO3Si/c8-7(9)14-11-4-1-10(2-5-12-14)3-6-13-14/h7H,1-6H2

Molecular Formula: C7H13Cl2NO3SiMolecular Weight: 258.174520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQYJQRDMSDGONO-UHFFFAOYSA-N

57483-06-4
1-(Dichloromethyl)-2-(trichloromethyl)benzene (4 suppliers)2741-53-3
1-(dichloromethyl)-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-nitrobenzene | CAS Registry Number: 3284-77-3
Synonyms: 1-(Dichloromethyl)-2-nitrobenzene, 33677-08-6, EINECS 221-931-0, AC1L2RNF, AC1Q3H2R, SureCN7616610, CTK4G9418, KST-1B3282, AR-1B2883, 1-(dichloro-methyl)-2-nitro-benzene, Benzene,1-(dichloromethyl)-2-nitro-, AG-F-10142, Toluene, a,a-dichloro-o-nitro- (7CI,8CI);1-(Dichloromethyl)-2-nitrobenzene; 2-Nitrobenzal chloride; Dichloro(2-nitrophenyl)methane;o-Nitrobenzal chloride; a,a-Dichloro-o-nitrotoluene

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IREGSVSQCKFDNG-UHFFFAOYSA-N

3284-77-3
1-(DICHLOROMETHYL)-3-PHENOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-3-phenoxybenzene | CAS Registry Number: 53874-68-3
Synonyms: m-Phenoxybenzal chloride, 3-Phenoxybenzal chloride, EINECS 258-833-2, 1-(Dichloromethyl)-3-phenoxybenzene, BRN 1966430, Benzene, 1-(dichloromethyl)-3-phenoxy-, CID104631, LS-29807

Molecular Formula: C13H10Cl2OMolecular Weight: 253.123900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOVSDWRNVGOQNK-UHFFFAOYSA-N

53874-68-3
1-(DICHLOROMETHYL)-4-ETHYLBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-4-ethylbenzene | CAS Registry Number: 54789-29-6
Synonyms: SureCN147032, AC1L258A, CTK1H4784, Benzene, 1-(dichloromethyl)-4-ethyl-

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWKUMFYUILTTMD-UHFFFAOYSA-N

54789-29-6
1-(Dichloromethyl)-4-methylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-4-methylbenzene | CAS Registry Number: 23063-36-7
Synonyms: p-Xylene, .alpha.,.alpha.-dichloro-, Benzene, 1-(dichloromethyl)-4-methyl-, a,a-Dichloro-para-xylene, AC1LATIZ, PubChem10212, SureCN330031, alpha,alpha-Dichloro-p-xylene, KSC550Q0F, CTK4F0802, AKOS006276266, Benzene,1-(dichloromethyl)-4-methyl-, AG-E-66913, KB-09543, 1-[bis(chloranyl)methyl]-4-methyl-benzene, FT-0693894, TL80073967, A816547, p-Xylene, a,a-dichloro- (7CI,8CI);1-(Dichloromethyl)-4-methylbenzene; 4-Methyl-1-(dichloromethyl)benzene;Dichloro(4-methylphenyl)methane; p-Methylbenzal chloride; a,a-Dichloro-1,4-dimethylbenzene; a,a-Dichloro-4-methyltoluene; a,a-Dichloro-p-xylene

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGDYIHSZBVIIND-UHFFFAOYSA-N

23063-36-7
1-(dichloromethyl)-n-(furan-2-ylmethyl)-2,3-dihydro-1h-indene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide | CAS Registry Number: 263256-07-1
Synonyms: 1-(dichloromethyl)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide, N2-(2-furylmethyl)-1-(dichloromethyl)indane-2-carboxamide, AGN-PC-0KKXPK, AC1MCR5N, CTK7F6314, MolPort-001-762-847, AG-B-38697, CD01893

Molecular Formula: C16H15Cl2NO2Molecular Weight: 324.201800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTFGGNSYSXCJMV-UHFFFAOYSA-N

263256-07-1
1-(Dichloromethylidene)-4-methylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(dichloromethylidene)-4-methylcyclohexane | CAS Registry Number: 119124-13-9
Synonyms: 1-(dichloromethylidene)-4-methylcyclohexane, SCHEMBL16233601, AKOS015906185, 1-(dichloromethylene)-4-methylcyclohexane, I14-21751

Molecular Formula: C8H12Cl2Molecular Weight: 179.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMFHGLOHOMYZME-UHFFFAOYSA-N

119124-13-9
1-(dichloromethylsulfonylmethyl)-3-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethylsulfonylmethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 15894-29-8
Synonyms: AGN-PC-0JTGZX, AC1LC4J1, Dichloromethyl 3-(trifluoromethyl)benzyl sulfone, AKOS024321433, Dichloromethyl m-(trifluoromethyl)benzyl sulfone, Sulfone, dichloromethyl m-(trifluoromethyl)benzyl

Molecular Formula: C9H7Cl2F3O2SMolecular Weight: 307.116890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDGCYXWTYONMAN-UHFFFAOYSA-N

15894-29-8
1-(DICYANOMETHYLENE)-3-IMINOISOINDOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile | CAS Registry Number: 43002-19-3
Synonyms: 1-(Dicyanomethylene)-3-iminoisoindoline, 2-(3-aminoisoindol-1-ylidene)propanedinitrile, BDXWTIVCFJPDDL-UHFFFAOYSA-, InChI=1/C11H6N4/c12-5-7(6-13)10-8-3-1-2-4-9(8)11(14)15-10/h1-4H,(H2,14,15), AC1LCTQZ, (3-Imino-1-isoindolinylidene)malononitrile, ACMC-1AQX4, CTK4I6878, ANW-29914, AG-F-52602, D2080, I14-57357, 2-(3-Imino-2,3-dihydro-1H-isoindol-1-ylidene)malononitrile

Molecular Formula: C11H6N4Molecular Weight: 194.192140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDXWTIVCFJPDDL-UHFFFAOYSA-N

43002-19-3
1-(DIcyanomethylene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate (1 supplier)
Compound Structure IUPAC Name: [3-(dicyanomethylidene)-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 689754-64-1
Synonyms: 1-(dicyanomethylene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, AC1MZBPO, ALBB-016861, ZINC9307255, ZX-AN015549, MFCD03871986, SBB083399, STK166941, AKOS002235373, MCULE-8550768638, R8057, ST50112494, 1-(dicyanomethylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, 1-(dicyanomethylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-tris(methyloxy)benzoate, 3-(dicyanomethylidene)-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate, benzoic acid, 3,4,5-trimethoxy-, 1-(dicyanomethylene)-1,2-dihydro-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester

Molecular Formula: C27H23N3O6Molecular Weight: 485.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WLDAQLSEUPKBHO-UHFFFAOYSA-N

689754-64-1
1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-29-8
Synonyms: AC1MII40, 2-Propanol 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-, LS-122072

Molecular Formula: C24H34N2O2Molecular Weight: 382.538960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNNHUAFLXMCDHZ-UHFFFAOYSA-N

85239-29-8
1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole, min. 98% NPCy o-Andole-Phos (5 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane | CAS Registry Number: 947402-60-0
Synonyms: SureCN10295989, AGN-PC-015BA3, CTK8E8993, dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane, N-(Dicyclohexylphosphino)-2-(2'-methoxyphenyl)indole, 1-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)-1H-indole, N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)indole

Molecular Formula: C27H34NOPMolecular Weight: 419.538722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVYNBXIELBXSRJ-UHFFFAOYSA-N

947402-60-0
1-(Dicyclohexylphosphino)-2-phenyl-1H-indole, min. 98% NPCy Phendole-Phos (4 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-(2-phenylindol-1-yl)phosphane | CAS Registry Number: 947402-57-5
Synonyms: MFCD20922894, AKOS030529723, 1-(Dicyclohexylphosphino)-2-phenyl-1H-indole

Molecular Formula: C26H32NPMolecular Weight: 389.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWRMENDXISNSQP-UHFFFAOYSA-N

947402-57-5
1-(DIDECYLAMINO)-1-OXOPROPAN-2-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-hexylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 91820-76-7
Synonyms: 1,2,3,4,7,7-hexachloro-5-hexylbicyclo[2.2.1]hept-2-ene, NSC37667, AC1L5VCQ, CTK5H0531, NSC-37667, AG-J-39404

Molecular Formula: C13H16Cl6Molecular Weight: 384.984140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZAOJYTZXFLFQM-UHFFFAOYSA-N

91820-76-7
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