1,1-bis(2-chloroethyl)-3-ethyl-urea,1,1-bis(2-chloroethyl)-3-ethylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,1-bis(2-chloroethyl)-3-ethyl-urea (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylurea | CAS Registry Number: 36014-32-1
Synonyms: 1,1-bis(2-chloroethyl)-3-ethylurea, NSC60047, AC1L6ILZ, AC1Q3UPY, CTK4H5738, KST-1B4040, AR-1B4407, NSC-60047, AKOS017268687, OR142834

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.104860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBGIGBAYFXOPKD-UHFFFAOYSA-N

36014-32-1

1,1-bis(2-chloroethyl)-3-ethylthiourea (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylthiourea | CAS Registry Number: 89796-85-0
Synonyms: NSC61788, AC1MO1K5, NSC-61788

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEJAVAPXXXSDGK-UHFFFAOYSA-N

89796-85-0

1,1-BIS(2-CHLOROETHYL)-3-ETHYLUREA (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-ethylurea | CAS Registry Number: 40771-32-2
Synonyms: 1,1-bis(2-chloroethyl)-3-ethylurea, 36014-32-1, NSC60047, AC1L6ILZ, AC1Q3UPY, CTK4H5738, KST-1B4040, AR-1B4407, NSC-60047, AG-K-77266

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.104860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBGIGBAYFXOPKD-UHFFFAOYSA-N

40771-32-2

1,1-bis(2-chloroethyl)-3-heptylthiourea (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-heptylthiourea | CAS Registry Number: 91692-22-7
Synonyms: NSC60048, AC1N1KHB, NSC-60048

Molecular Formula:	C₁₂H₂₄Cl₂N₂S	Molecular Weight:	299.303360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHIYOSZRCBFHTH-UHFFFAOYSA-N

91692-22-7

1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea (1 supplier)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea | CAS Registry Number: 69112-99-8
Synonyms: BRN 2263769, Nitrosomethylbis(chloroethyl)urea, 1,1-Bis-(2-chloroethyl)-3-methyl-3-nitrosourea, 1-Nitroso-1-methyl-3,3-bis-(2-chloroethyl)urea, 3-Nitroso-1,1-bis-(2-chloroethyl)-3-methylurea, Urea, 1,1-bis(2-chloroethyl)-3-methyl-3-nitroso-, AC1MHJP3, LS-159034

Molecular Formula:	C₆H₁₁Cl₂N₃O₂	Molecular Weight:	228.076440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHQMHXLTDUXHJT-UHFFFAOYSA-N

69112-99-8

1,1-BIS(2-CHLOROETHYL)-3-NAPHTHALEN-1-YL-UREA (4 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 2003-44-3
Synonyms: NSC84151, CID256805

Molecular Formula:	C₁₅H₁₆Cl₂N₂O	Molecular Weight:	311.206340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACCSWAHUGLGDLY-UHFFFAOYSA-N

2003-44-3

1,1-BIS(2-CHLOROETHYL)-3-PHENYLUREA (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-phenylurea | CAS Registry Number: 22965-63-5
Synonyms: 1,1-bis(2-chloroethyl)-3-phenylurea, 2003-41-0, NSC62801, AC1L6KUE, AC1Q5NDO, SureCN6295926, NCIOpen2_003401, CTK1A4327, KST-1B1915, AR-1B4409, NSC-62801, AG-J-15788, 1,1-bis(2-chloroethyl)-3-phenyl-urea

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.147660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGHIKNBDKCPTOU-UHFFFAOYSA-N

22965-63-5

1,1-BIS(2-CHLOROETHYL)-4-PHENYL-3-THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-phenylthiourea | CAS Registry Number: 4300-92-9
Synonyms: BRN 2736561, 1,1-Bis(2-chloroethyl)-4-phenyl-3-thiosemicarbazide, 1,1-Bis(2-chloroethyl)-4-phenylthiosemicarbazide, Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-3-thio-, 1,1-Bis-(2-chloroethyl)-4-phenyl-thiosemicarbazid [German], AC1MI3SR, CTK4I6883, AG-F-52613, LS-144859, 1-[bis(2-chloroethyl)amino]-3-phenylthiourea, 1,1-Bis-(2-chloroethyl)-4-phenyl-thiosemicarbazid

Molecular Formula:	C₁₁H₁₅Cl₂N₃S	Molecular Weight:	292.227900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHSDTSRDLAIHTB-UHFFFAOYSA-N

4300-92-9

1,1-BIS(2-CHLOROETHYL)-4-PHENYLSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-phenylurea | CAS Registry Number: 78280-38-3
Synonyms: BRN 2736558, CID3060789, 1,1-Bis(2-chloroethyl)-4-phenylsemicarbazide, LS-144858, 1,1-Bis(2-chloraethyl)-4-phenylsemicarbazid, Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-, 1,1-Bis(2-chloraethyl)-4-phenylsemicarbazid [German]

Molecular Formula:	C₁₁H₁₅Cl₂N₃O	Molecular Weight:	276.162300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSHATNAXIONTN-UHFFFAOYSA-N

78280-38-3

1,1-bis(2-chloroethyl)hydrazine (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)hydrazine;hydrochloride | CAS Registry Number: 13495-35-7
Synonyms: Bis(beta-chloroethyl)hydrazine hydrochloride, 1,1-Bis(2-chloroethyl)hydrazine hydrochloride, Hydrazine, 1,1-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(2-chloraethyl)-hydrazin hydrochlorid [German], AC1MHL8J, NSC62497, NSC-62497, LS-76441, N,N-Bis(2-chloraethyl)-hydrazin hydrochlorid, 1,1-Bis(2-chloroethyl)hydrazine monohydrochloride, Hydrazine,1-bis(2-chloroethyl)-, monohydrochloride, 69837-13-4

Molecular Formula:	C₄H₁₁Cl₃N₂	Molecular Weight:	193.502540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGXNDDNPLNNCNN-UHFFFAOYSA-N

13495-35-7

1,1-BIS(2-CHLOROETHYL)SEMICARBAZIDE (2 suppliers)

IUPAC Name: bis(2-chloroethyl)aminourea | CAS Registry Number: 78280-37-2
Synonyms: 1,1-Bis(2-chloroethyl)semicarbazide, BRN 2248538, AG-H-14127, Semicarbazide, 1,1-bis(2-chloroethyl)-, 1,1-Bis(2-chloraethyl)semicarbazid [German], 1-Carbamoyl-2,2-bis(2-chloroethyl)hydrazine, bis(2-chloroethyl)aminourea, AC1Q4ZXH, AC1MI0E3, CTK5E5617, 1,1-Bis(2-chloraethyl)semicarbazid, LS-144857, Hydrazinecarboxamide,2,2-bis(2-chloroethyl)-, Semicarbazide,1,1-bis(2-chloroethyl)- (6CI,7CI)

Molecular Formula:	C₅H₁₁Cl₂N₃O	Molecular Weight:	200.066340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGTMBUMFZZYSBH-UHFFFAOYSA-N

78280-37-2

1,1-BIS(2-CHLOROPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1,1-bis(2-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 40478-15-7
Synonyms: 1,1-bis(2-chlorophenyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride(1:1), o,o-Dichloro-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-bis(o-chlorophenyl)-beta-methyl-, hydrochloride, Benzhydrol, 2,2'-dichloro-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrochloride, 35706-78-6, AC1L4YVU, AC1Q3BCH, CTK4H5209, KST-1B4003, AR-1B4411, AG-K-12229, LS-138133, 1,1-bis(2-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride

Molecular Formula:	C₂₀H₂₄Cl₃NO	Molecular Weight:	400.769660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFBNALROZFAIFR-UHFFFAOYSA-N

40478-15-7

1,1-BIS(2-CHLOROPROP-2-EN-1-YL)-2-SULFINYLHYDRAZINE (2 suppliers)

IUPAC Name: 2-ethylhexane-1,2-diol | CAS Registry Number: 20667-04-3
Synonyms: 2-ethylhexane-1,2-diol, NSC51965, AC1L6AHG, AC1Q7BOI, CTK4E4826, AR-1E1552, NSC-51965, AG-K-86120

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NACLMQVDUHEFQS-UHFFFAOYSA-N

20667-04-3

1,1-bis(2-chloroprop-2-enyl)hydrazine;hydrochloride (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroprop-2-enyl)hydrazine;hydrochloride | CAS Registry Number: 20570-13-2
Synonyms: AGN-PC-04FBAK, NSC93125, NSC-93125

Molecular Formula:	C₆H₁₁Cl₃N₂	Molecular Weight:	217.523940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIELLSNKVOQATP-UHFFFAOYSA-N

20570-13-2

1,1-bis(2-cyanoethyl)-3-methyl-urea (3 suppliers)

IUPAC Name: 1,1-bis(2-cyanoethyl)-3-methylurea | CAS Registry Number: 7150-64-3
Synonyms: 1,1-bis(2-cyanoethyl)-3-methylurea, NSC72451, AC1L5KHZ, AC1Q4S9C, CTK2I0178, KST-1B9242, AR-1B4413, NSC-72451, AG-K-83189

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBEDLYXMIQVSNQ-UHFFFAOYSA-N

7150-64-3

1,1-BIS(2-CYANOETHYL)-3-METHYLUREA (3 suppliers)

IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 92147-55-2
Synonyms: 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoic acid, NSC63024, AC1L6KY2, CTK5H0940, NSC-63024, AKOS030548097, 4-(Bis-(2-hydroxy-ethyl)-amino)-salicylsaeure

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UYGMQMWQNCRQCK-UHFFFAOYSA-N

92147-55-2

1,1-BIS(2-HYDROXYETHYL)-3-(4-METHOXYPHENYL)UREA (4 suppliers)

IUPAC Name: 2-[(9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 6341-15-7
Synonyms: NSC46538, 2-[(9-oxo-9h-fluoren-2-yl)carbamoyl]cyclohexanecarboxylic acid, 2-[(9-oxofluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid, NSC-46538, AC1Q5OEQ, AC1L652Z, CTK5B9057, AR-1D6035, AG-K-17682, NCI60_004097, A837438, 2-(((9-oxo-9H-fluoren-2-yl)amino)carbonyl)cyclohexanecarboxylic acid, 2-[(9-oxidanylidenefluoren-2-yl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[oxo-[(9-oxo-2-fluorenyl)amino]methyl]-1-cyclohexanecarboxylic acid

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATUORTCNLKBLMD-UHFFFAOYSA-N

6341-15-7

1,1-bis(2-hydroxyethyl)-3-(m-tolyl)urea (1 supplier)

IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(3-methylphenyl)urea | CAS Registry Number: 55711-56-3
Synonyms: AKOS010483522

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMSKYJZDLHVQFA-UHFFFAOYSA-N

55711-56-3

1,1-bis(2-hydroxyethyl)-3-(p-tolyl)urea (1 supplier)

IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)urea | CAS Registry Number: 727988-22-9
Synonyms: SCHEMBL10845515, AKOS010483129

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OSPVEBMITPLPBZ-UHFFFAOYSA-N

727988-22-9

1,1-bis(2-hydroxyethyl)-3-methyl-urea (3 suppliers)

IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-methylurea | CAS Registry Number: 37437-17-5
Synonyms: NSC409828, AC1L8BGE, CTK1C3931, NSC-409828, 1,1-bis(2-hydroxyethyl)-3-methylurea, Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEEUFWDGCHUMFT-UHFFFAOYSA-N

37437-17-5

1,1-BIS(2-HYDROXYETHYL)-3-OCTADECYLUREA (2 suppliers)

IUPAC Name: [2-[2-[2,7-bis[3-(dibutylamino)propoxycarbonyl]fluoren-9-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride;dihydrochloride | CAS Registry Number: 41568-88-1
Synonyms: AC1L55WD, AC1Q1S0Y, 2-[2-(2,7-bis{[3-(dibutylamino)propoxy]carbonyl}-9h-fluoren-9-ylidene)hydrazinyl]-n,n,n-trimethyl-2-oxoethanaminium chloride hydrochloride(1:1:2), LS-65098, [2-[2-[2,7-bis[3-(dibutylamino)propoxycarbonyl]fluoren-9-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride dihydrochloride, Ethanaminium, 2-((2,7-bis((3-(dibutylamino)propoxy)carbonyl)-9H-fluoren-9-ylidene)hydrazino)-N,N,N-trimethyl-2-oxo-, chloride, hydrochloride, hydrate (4:8:3)

Molecular Formula:	C₄₂H₆₈Cl₃N₅O₅	Molecular Weight:	829.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NRGCFGJOLQCXOX-UHFFFAOYSA-N

41568-88-1

1,1-bis(2-hydroxyethyl)urea (7 suppliers)

IUPAC Name: 1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 23270-55-5
Synonyms: 1,1-Bis(2-hydroxyethyl)urea, 1,1-Diethanolurea, N,N-bis(2-hydroxyethyl)urea, Urea, 1,1-bis(2-hydroxyethyl)-, NSC 159060, BRN 1765479, NSC159060, bis(hydroxyethyl)urea, bis (hydroxyethyl)urea, bis(2hydroxyethyl)urea, bis(2 hydroxyethyl)urea, bis-beta-hydroxyethylurea, bis (2 hydroxyethyl)urea, bis (2-hydroxyethyl)urea, bis-(2-hydroxyethyl)urea, bis(beta-hydroxyethyl)urea, bis-beta-hydroxyethyl urea, bis (2-hydroxyethyl)-urea, AC1L40CL, AGN-PC-0JM35R

Molecular Formula:	C₅H₁₂N₂O₃	Molecular Weight:	148.160380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BQMXKMPREFOYHS-UHFFFAOYSA-N

23270-55-5

1,1-BIS(2-IODOETHYL)-2-PHTHALOYLHYDRAZINE (3 suppliers)

IUPAC Name: 2-[bis(2-iodoethyl)amino]isoindole-1,3-dione | CAS Registry Number: 78265-94-8
Synonyms: BRN 1478034, Phthalyl-bis-(2-iodaethyl)-hydrazin, CID3060767, 1,1-Bis(2-iodoethyl)-2-phthaloylhydrazine, LS-76448, Phthalyl-bis-(2-iodaethyl)-hydrazin [German], Hydrazine, 1,1-bis(2-iodoethyl)-2-phthaloyl-, 5-21-11-00123 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂I₂N₂O₂	Molecular Weight:	470.044820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRGLHSUPRGTXKJ-UHFFFAOYSA-N

78265-94-8

1,1-bis(2-methoxyethyl)hydrazine (1 supplier)

IUPAC Name: 1,1-bis(2-methoxyethyl)hydrazine | CAS Registry Number: 114478-07-8
Synonyms: 1,1-Bis(2-methoxyethyl)hydrazine, Hydrazine, 1,1-bis(2-methoxyethyl)-, ACMC-20bdtw, AC1LC2PZ, CTK0C7194, AKOS003583395, AG-K-72040

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUFISDYXQOAXKO-UHFFFAOYSA-N

114478-07-8

1,1-Bis(2-methylbenzyl)-1,5,6,7-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one (1 supplier)

1353506-46-3

1,1-BIS(2-METHYLCYCLOPROPYL)METHANAMINE (3 suppliers)

IUPAC Name: ethyl 4-[(2-carbamoylsulfanylacetyl)amino]benzoate | CAS Registry Number: 5429-14-1
Synonyms: NSC13360, AC1Q5MIP, AC1L5DH3, Oprea1_390237, ethyl 4-{[(carbamoylsulfanyl)acetyl]amino}benzoate, CTK5A0364, MolPort-028-866-799, ZINC260727, NSC-13360, AKOS025151301, MCULE-6964597147, ethyl 4-[(2-carbamoylsulfanylacetyl)amino]benzoate, ethyl 4-({2-[(aminocarbonyl)sulfanyl]acetyl}amino)benzoate, Benzoic acid,4-[[2-[(aminocarbonyl)thio]acetyl]amino]-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWKQMAAHOVNGHI-UHFFFAOYSA-N

5429-14-1

1,1-BIS(2-METHYLPROP-2-ENYL)UREA (3 suppliers)

IUPAC Name: 1,1-bis(2-methylprop-2-enyl)urea | CAS Registry Number: 91633-85-1
Synonyms: 1,1-bis(2-methylprop-2-enyl)urea, NSC27536, AC1L5LL1, CTK5H0229, NSC-27536, AG-K-94163, 1,1-bis(2-methylprop-2-en-1-yl)urea

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQWTXWHQHYIMDS-UHFFFAOYSA-N

91633-85-1

1,1-Bis(2-methylpropyl)guanidine (1 supplier)

IUPAC Name: 1,1-bis(2-methylpropyl)guanidine | CAS Registry Number: 45015-85-8
Synonyms: 1,1-bis(2-methylpropyl)guanidine, SCHEMBL4095009, CTK6A8136, N,N-bis(2-methylpropyl)guanidine, ADAL1044195, ZINC2040816, AKOS010635446

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WALDZXWGTQALJM-UHFFFAOYSA-N

45015-85-8

1,1-BIS(2-OXYETHYL)-2-HEPTADECENYL-2-IMIDAZOLYL CHLORIDE (2 suppliers)

IUPAC Name: 2-[2-[(Z)-hexadec-7-enyl]-1-(2-hydroxyethyl)imidazol-1-ium-1-yl]ethanol chloride | CAS Registry Number: 126836-12-2
Synonyms: Imidastat O, CID6438517, 1,1-Bis(2-oxyethyl)-2-heptadecenyl-2-imidazolyl chloride, (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1,1-bis(2-hydroxyethyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-(8-heptadecenyl)-4,5-dihydro-1,1-bis(2-hydroxyethyl)-, chloride, (Z)-

Molecular Formula:	C₂₃H₄₃ClN₂O₂	Molecular Weight:	415.052720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQLOMXRSKKZFBU-KVVVOXFISA-M

126836-12-2

1,1-BIS(3,4-XYLYL)-2,2,2-TRICHLOROETHANE (3 suppliers)

IUPAC Name: 1,2-dimethyl-4-[2,2,2-trichloro-1-(3,4-dimethylphenyl)ethyl]benzene | CAS Registry Number: 60350-05-2
Synonyms: BRN 3141956, MolPort-003-906-560, CID43253, LS-65220, 1,1-Bis(3,4-xylyl)-2,2,2-trichloroethane, 4-05-00-01986 (Beilstein Handbook Reference), ETHANE, 1,1-BIS(3,4-XYLYL)-2,2,2-TRICHLORO-

Molecular Formula:	C₁₈H₁₉Cl₃	Molecular Weight:	341.702460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRWPFWGOLVNOHP-UHFFFAOYSA-N

60350-05-2

1,1-BIS(3,4-XYLYL)-OCTAFLUOROCYCLOPENTANE (2 suppliers)

IUPAC Name: 4-[1-(3,4-dimethylphenyl)-2,2,3,3,4,4,5,5-octafluorocyclopentyl]-1,2-dimethylbenzene | CAS Registry Number: 136525-94-5
Synonyms: CTK4C0347, AG-D-74384

Molecular Formula:	C₂₁H₁₈F₈	Molecular Weight:	422.354846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXJQGPHTTGPOAK-UHFFFAOYSA-N

136525-94-5

1,1-BIS(3-CHLORO-4-(P-METHOXYPHENYL)-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1,1-bis[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34552-12-0
Synonyms: CID6445384, LS-116346, 1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)-, chloride

Molecular Formula:	C₂₇H₃₄Cl₃NO₂	Molecular Weight:	510.923360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQMGRUBWDLGQLJ-OHPZWIJZSA-M

34552-12-0

1,1-BIS(3-CHLORO-4-(P-TOLYL)-2-BUTENYL)PIPERIDINIUM CHLORIDE (0 suppliers)

IUPAC Name: 1,1-bis[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium;chloride | CAS Registry Number: 34552-18-6
Synonyms: 1,1-Bis(3-chloro-4-(p-tolyl)-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-(p-tolyl)-2-butenyl)-, chloride, AC1O62IN, HE081900, LS-116348, 1,1-bis[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium chloride

Molecular Formula:	C₂₇H₃₄Cl₃N	Molecular Weight:	478.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMZSHMCZWKQPSR-GHSDEOKXSA-M

34552-18-6

1,1-BIS(3-CHLORO-4-PHENYL-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1,1-bis[(Z)-3-chloro-4-phenylbut-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34624-22-1
Synonyms: CID6445398, LS-116347, 1,1-Bis(3-chloro-4-phenyl-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-phenyl-2-butenyl)-, chloride

Molecular Formula:	C₂₅H₃₀Cl₃N	Molecular Weight:	450.871400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQTADQAGXMKMRV-OHPZWIJZSA-M

34624-22-1

1,1-bis(3-chlorophenyl)methanamine (1 supplier)

IUPAC Name: bis(3-chlorophenyl)methanamine | CAS Registry Number: 286947-81-7
Synonyms: bis(3-chlorophenyl)methanamine, SCHEMBL21645338, AKOS011081649

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIGCKTCICNCRBU-UHFFFAOYSA-N

286947-81-7

1,1-BIS(3-CYCLOHEXYL-4-HYDROXYPHENYL)CYCLOHEXANE (7 suppliers)

IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 4221-68-5
Synonyms: 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane, ACMC-1APWH, SureCN278620, SureCN5881414, ANW-29767, AKOS015840745, AG-F-50110, 4,4'-Cyclohexylidenebis(2-cyclohexylphenol), B2752, I14-85727

Molecular Formula:	C₃₀H₄₀O₂	Molecular Weight:	432.637400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-N

4221-68-5

1,1-BIS(3-FLUOROPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROBROMIDE(1:1) (0 suppliers)

IUPAC Name: [2-(2-benzoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-54-7
Synonyms: BRN 0701375, Acetyldialuric acid benzoylhydrazone, 2-(2-benzoylhydrazinyl)-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-5-yl acetate, Benzoic acid, 2-(5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazide, AC1L54OX, AC1Q6C85, CTK4I3405, LS-35545, [2-(2-benzoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate

Molecular Formula:	C₁₃H₁₂N₄O₅	Molecular Weight:	304.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPSADRCDYGYDRS-UHFFFAOYSA-N

40598-54-7

1,1-BIS(3-METHOXY-4-AMINOPHENYL)CYCLOHEXANE (5 suppliers)

IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline | CAS Registry Number: 6259-09-2
Synonyms: Oprea1_059252, IFLab1_000160, MolPort-003-010-009, ZINC00217302, 4,4'-Cyclohexylidenedi-o-anisidine, CID80411, EINECS 228-398-3, IDI1_008379, F0051-0004

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDEGVVJIAUSFKX-UHFFFAOYSA-N

6259-09-2

1,1-BIS(3-METHOXYPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROBROMIDE(1:1) (0 suppliers)

IUPAC Name: 1,1-bis(3-methoxyphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol;hydrobromide | CAS Registry Number: 40478-17-9
Synonyms: 1,1-bis(3-methoxyphenyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-ol hydrobromide(1:1), 1,1-(3,3'-Dimethoxydiphenyl)-2-methyl-3-(pyrrolidinyl)propanol hydrobromide, 3,3'-Dimethoxy-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)benzhydrol hydrobromide, 1-Pyrrolidinepropanol, alpha,alpha-bis(m-methoxyphenyl)-beta-methyl-, hydrobromide, Benzhydrol, 3,3'-dimethoxy-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrobromide, 35706-87-7, AC1L4YW6, AC1Q23NR, CTK4H5211, KST-1B4005, AR-1B4422, AG-K-26897, LS-138135, 1,1-bis(3-methoxyphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrobromide

Molecular Formula:	C₂₂H₃₀BrNO₃	Molecular Weight:	436.382500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUEYJCNMZDQBSF-UHFFFAOYSA-N

40478-17-9

1,1-Bis(3-methyl-4-hydroxyphenyl)cyclopentane (2 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclopentyl]-2-methylphenol | CAS Registry Number: 50628-59-6
Synonyms: 4,4'-cyclopentane-1,1-diylbis(2-methylphenol), NSC61721, AC1L6JZW, SureCN464980, AC1Q7A9J, Oprea1_379510, CHEMBL2403358, CTK4J2912, AR-1F7816, NSC-61721, ZINC01690791, AG-K-03656, 1,1-BIS(3-METHYL-4-HYDROXYPHENYL)CYCLOPENTANE, 4-[1-(4-hydroxy-3-methylphenyl)cyclopentyl]-2-methylphenol

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBWVOELZAMJXRD-UHFFFAOYSA-N

50628-59-6

1,1-BIS(3-METHYLBUTOXY)HEXANE (4 suppliers)

IUPAC Name: 1,1-bis(3-methylbutoxy)hexane | CAS Registry Number: 93892-09-2
Synonyms: 1,1-Bis(3-methylbutoxy)hexane, EINECS 299-489-3, AC1L4LHV, CTK5H3705, Hexane, 1,1-bis(3-methylbutoxy)-, AG-H-84517

Molecular Formula:	C₁₆H₃₄O₂	Molecular Weight:	258.439960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKZZUTUSBAOONH-UHFFFAOYSA-N

93892-09-2

1,1-bis(3-methylthiophen-2-yl)butane-1,4-diol (0 suppliers)

IUPAC Name: 1,1-bis(3-methylthiophen-2-yl)butane-1,4-diol | CAS Registry Number: 847233-26-5
Synonyms: DA-41225

Molecular Formula:	C₁₄H₁₈O₂S₂	Molecular Weight:	282.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAHLNYYNXFHQOQ-UHFFFAOYSA-N

847233-26-5

1,1-bis(4'-Epoxypropyloxyphenyl)-1-(1''-biphenyl)-1-cyclohe (1 supplier)

1920-11-2

1,1-Bis(4,4'-diethylaminophenyl)-4-(1-naphthalenyl)-4-phenyl-1,3-butadiene (0 suppliers)

IUPAC Name: 4-[(3Z)-1-[4-(diethylamino)phenyl]-4-naphthalen-1-yl-4-phenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 119261-41-5
Synonyms: MFCD12198387

Molecular Formula:	C₄₀H₄₂N₂	Molecular Weight:	550.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWKXWZXNWDTXRF-RRCMXBARSA-N

119261-41-5

1,1-BIS(4-(3-BROMOPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (2 suppliers)

IUPAC Name: [4-[1-[4-(3-bromopropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-bromopropanoate | CAS Registry Number: 110008-59-8
Synonyms: 1,1-Bbppbe, CID130617, 1,1-Bis(4-(3-bromopropionyloxyphenyl))-2-phenylbut-1-ene, Propanoic acid, 3-bromo-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₈H₂₆Br₂O₄	Molecular Weight:	586.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYSSWWJEIFIMLY-UHFFFAOYSA-N

110008-59-8

1,1-BIS(4-(3-CHLOROPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (2 suppliers)

IUPAC Name: [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate | CAS Registry Number: 110008-58-7
Synonyms: 1,1-Bcppbe, AC1L2XPD, SureCN10774705, (2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis(3-chloropropanoate), Propanoic acid, 3-chloro-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate

Molecular Formula:	C₂₈H₂₆Cl₂O₄	Molecular Weight:	497.409640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMPVLYZMHSBLKY-UHFFFAOYSA-N

110008-58-7

1,1-Bis(4-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)phenyl)ethanol (2 suppliers)

IUPAC Name: 1,1-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]ethanol | CAS Registry Number: 1639063-72-1

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLEOPKVTMOCTRE-UHFFFAOYSA-N

1639063-72-1

1,1-Bis(4-(diethylamino)phenyl)prop-2-yn-1-ol (2 suppliers)

228415-25-6

1,1-BIS(4-(N,N-BIS-02-CHLOROETHYLCARBAMOYLOXY)PHENYL)-02-PHENYLBUT-1-ENE (3 suppliers)

IUPAC Name: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 110008-65-6
Synonyms: 1,1-(Cecopb), CID130618, (2-Phenyl-1-butenylidene)di-4,1-phenylene bis(2-chloroethyl)carbamate, 1,1-Bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene, Carbamic acid, bis(2-chloroethyl)-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula:	C₃₂H₃₄Cl₄N₂O₄	Molecular Weight:	652.435360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYUVQCXCRMNVKT-UHFFFAOYSA-N

110008-65-6

1,1-BIS(4-ACRYLOYLOXYPHENYL)-02-PHENYLBUT-1-ENE (3 suppliers)

IUPAC Name: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate | CAS Registry Number: 110008-64-5
Synonyms: 1,1-Bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene, 1,1-Bappe, AC1L2XPM, SureCN10773604, 2-Propanoic acid, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate

Molecular Formula:	C₂₈H₂₄O₄	Molecular Weight:	424.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRFBDLRQBKSA-UHFFFAOYSA-N

110008-64-5

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