3,3'-(PHENYLIMINO)DIPROPANE-1,2-DIOL,3,3'-(PHENYLMETHANEDIYL)BIS(4-HYDROXYNAPHTHALENE-1,2-DIONE) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

7551 to 7600 of 215560 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

3,3'-(PHENYLIMINO)DIPROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,3R,4S,5S,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 59015-79-1
Synonyms: Strebloside, CHEMBL449686, Card-20(22)-enolide, 3-((6-deoxy-2,3-di-O-methyl-beta-D-galactopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-

Molecular Formula:	C₃₁H₄₆O₁₀	Molecular Weight:	578.690940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BGGIZHKHJBQRTI-HJKWRMQUSA-N

59015-79-1

3,3'-(PHENYLMETHANEDIYL)BIS(4-HYDROXYNAPHTHALENE-1,2-DIONE) (0 suppliers)

Synonyms: AC1L4FJ8, AC1Q79EE, 11-amino-10-methyldecahydro-5,9-methanobenzo[8]annulen-4a(2h)-ol, 5,9-Methanobenzocycloocten-4a(2H)-ol, 11-aminodecahydro-10-methyl-

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNQNIARBWUTCEW-UHFFFAOYSA-N

106974-22-5

3,3'-(PHENYLMETHYLENE)BIS(2-METHYL-1H-INDOLE) (3 suppliers)

IUPAC Name: 1-hexadecyl-2,3-dihydro-1H-indene | CAS Registry Number: 55334-29-7
Synonyms: 1-n-Hexadecylindan, NSC104142, AC1Q1HSJ, AC1L6G1X, CTK5A3441, 1-n-Hexadecyl[2,3-dihydroindene], 1-hexadecyl-2,3-dihydro-1H-indene, AR-1C4848, AG-K-39428, NSC-104142, 1H-Indene, 1-hexadecyl-2,3-dihydro-

Molecular Formula:	C₂₅H₄₂	Molecular Weight:	342.600980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMGOXEWNQKNUQO-UHFFFAOYSA-N

55334-29-7

3,3'-(PHENYLPHOSPHINYLIDENE)BIS-2-THIAZOLIDINETHIONE (3 suppliers)

91793-77-0

3,3'-(PIPERAZINE-1,4-DIYL)BIS(1-(BIS(2,6-DIMETHYLPHENYL)METHOXY)PROPAN-2-OL) (1 supplier)

IUPAC Name: 1-[bis(2,6-dimethylphenyl)methoxy]-3-[4-[3-[bis(2,6-dimethylphenyl)methoxy]-2-hydroxypropyl]piperazin-1-yl]propan-2-ol | CAS Registry Number: 1415559-70-4
Synonyms: 3,3'-(piperazine-1,4-diyl)bis(1-(bis(2,6-dimethylphenyl)methoxy)propan-2-ol), CS-M0843, D77393, 1,4-Piperazinediethanol, alpha1,alpha4-bis[[bis(2,6-dimethylphenyl)methoxy]methyl]-

Molecular Formula:	C₄₄H₅₈N₂O₄	Molecular Weight:	678.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLTVERUNNWWGAT-UHFFFAOYSA-N

1415559-70-4

3,3'-(Piperazine-1,4-diyl)dipropane-1,2-diol (1 supplier)

IUPAC Name: 3-[4-(2,3-dihydroxypropyl)piperazin-1-yl]propane-1,2-diol | CAS Registry Number: 46744-29-0
Synonyms: SCHEMBL11250545, 3,3'-(1,4-Piperazinediyl)di-1,2-propanediol, 1,4-Piperazinedipropanol, beta1,beta4-dihydroxy-

Molecular Formula:	C₁₀H₂₂N₂O₄	Molecular Weight:	234.296 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QBQAHDOKQKMCHM-UHFFFAOYSA-N

46744-29-0

3,3'-(PIPERAZINE-1,4-DIYLDIMETHANEDIYL)BIS(5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE) (1 supplier)

IUPAC Name: dipotassium;7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydroxide | CAS Registry Number: 78355-48-3
Synonyms: Noctran, dipotassium; 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate; 1-[10-(2-dimethylaminopropyl)phenothiazin-2-yl]ethanone; 1-[10-(3-dimethylaminopropyl)phenothiazin-2-yl]ethanone; hydroxide, AC1L4TTK, CTK5E5719, FA 522 A, AG-K-69025, Acepromazine mixture with aceprometazine and chlorazepate, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt, mixture with 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone and potassium hydroxide, dipotassium; 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate; 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; hydroxide

Molecular Formula:	C₅₄H₅₅ClK₂N₆O₆S₂	Molecular Weight:	1061.830700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: NXSHRUCPQPNTAW-UHFFFAOYSA-L

78355-48-3

3,3'-(PIPERAZINE-1,4-DIYLDIMETHANEDIYL)BIS(5,5-DIPHENYLIMIDAZOLIDINE-2,4-DIONE) (1 supplier)

IUPAC Name: 1,2,3,4-tetrachloro-5-ethoxybenzene | CAS Registry Number: 79080-54-9
Synonyms: Tetrachlorophenetole, AC1L4KAW, CTK5E6431, Benzene,tetrachloroethoxy- (9CI), 1,2,3,4-tetrachloro-5-ethoxybenzene, AG-K-87264

Molecular Formula:	C₈H₆Cl₄O	Molecular Weight:	259.944640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFSTUBNWCMHTHE-UHFFFAOYSA-N

79080-54-9

3,3'-(PIPERAZINE-1,4-DIYLDIMETHANEDIYL)BIS[2-(METHYLSULFANYL)-5,5-DIPHENYL-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE] (5 suppliers)

IUPAC Name: aluminum;quinolin-8-olate | CAS Registry Number: 24731-66-6
Synonyms: CTK4F4277, AG-E-74244, Aluminum,tris(8-quinolinolato-kN1,kO8)-, Aluminum,tris(8-quinolinolato)- (6CI,7CI,8CI); Aluminum, tris(8-quinolinolato-N1,O8)-;8-Hydroxyquinoline aluminum; Al 8Q; Alq; Alq3; Aluminum 8-hydroxyquinolinate;Aluminum oxinate; Aluminum tris(8-hydroxyquinolinate); Aluminumtris(8-quinolinolate); Aluminum, tris(8-hydroxyquinolinato)-; Hydroxyquinolinealuminum; Tri-8-quinolinolatoaluminum; Tris(8-hydroxyquinolato)aluminum;Tris(8-hydroxyquinolinate)aluminum; Tris(8-hydroxyquinolinato)aluminum;Tris(8-hydroxyquinolinol-N1,O8)aluminum; Tris(8-quinolinol)aluminum;Tris(8-quinolinolato)aluminum; Tris(8-quinolinolato)aluminum(III);Tris-(8-hydroxyquinoline)aluminum

Molecular Formula:	C₂₇H₁₈AlN₃O₃-₃	Molecular Weight:	459.431659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGNPAVKJNKBASY-UHFFFAOYSA-K

24731-66-6

3,3'-(Propane-1,3-diyl)bis(1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one) (3 suppliers)

1642340-14-4

3,3'-(PROPANE-1,3-DIYL)BIS(1-(PROP-1-EN-2-YL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE)-D6 (1 supplier)

3,3'-(PROPANE-1,3-DIYL)BIS(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE) DI-TERTBUTYL ESTER (1 supplier)

3,3'-(Propane-1,3-diyl)bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one) (Ivabradine Impurity) (0 suppliers)

2731089-65-7

3,3'-(PROPANE-1,3-DIYL)BIS(7,8-DIMETHOXY-1H-BENZO[D]AZEPIN-2(3H)-ONE) (1 supplier)

3,3'-(PROPANE-1,3-DIYL)BIS(7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE) (1 supplier)

3,3'-(PROPANE-1,3-DIYL)BIS(7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE)-D6 (1 supplier)

3,3'-(Propane-2,2-diyl)bis(1-ethyl-1H-pyrazol-5-amine) (4 suppliers)

IUPAC Name: 5-[2-(5-amino-1-ethylpyrazol-3-yl)propan-2-yl]-2-ethylpyrazol-3-amine | CAS Registry Number: 1173266-48-2
Synonyms: 3,3'-propane-2,2-diylbis(1-ethyl-1H-pyrazol-5-amine), MolPort-004-853-078, SBB025186, STK352128, ZINC12396748, AKOS005167933, MCULE-1414865523, EN300-231581, 3-[1-(5-amino-1-ethylpyrazol-3-yl)-isopropyl]-1-ethylpyrazole-5-ylamine

Molecular Formula:	C₁₃H₂₂N₆	Molecular Weight:	262.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATTLXZNQIDUASP-UHFFFAOYSA-N

1173266-48-2

3,3'-(PROPYLIMINO-DI-2,1-ETHANEDIYL)-BISPHENOL (4 suppliers)

IUPAC Name: 3-[2-[2-(3-hydroxyphenyl)ethyl-propylamino]ethyl]phenol | CAS Registry Number: 65934-61-4
Synonyms: 3,3'-Propyliminodiethylenediphenol, 74515-04-1 (hydrochloride), Phenol, 3,3'-propyliminodiethylenedi-, BRN 2752391, CID122203, PDSP1_000629, PDSP2_000625, RU 24926, LS-105094, 3,3'-(Propylimino-di-2,1-ethanediyl)-bisphenol, Tyramine, N-(2-(3-hydroxy)phenethyl)-N-propyl-, Phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-, Phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-,, Phenethylamine, 4-hydroxy-N-(2-(3-hydroxy)phenethyl)-N-propyl-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVXNTMVFBHOIKH-UHFFFAOYSA-N

65934-61-4

3,3'-(Propyliminobismethylene)bis(5,5-diphenylimidazolidine-2,4-dione) (1 supplier)

IUPAC Name: 3-[[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-propylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21322-34-9
Synonyms: BRN 0737377, 3,3'-(Propyliminodimethylene)bis(5,5-diphenylhydantoin), Hydantoin, 3,3'-(propyliminodimethylene)bis(5,5-diphenyl-, AC1MHXBQ, CTK8H5929, LS-76291, 3-[[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-propylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula:	C₃₅H₃₃N₅O₄	Molecular Weight:	587.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYDBEEQLZMIBQB-UHFFFAOYSA-N

21322-34-9

3,3'-(Pyridin-4-ylmethylene)bis(1H-indole) (2 suppliers)

21182-09-2

3,3'-(Pyridine-3,5-diyl)dibenzoic acid (6 suppliers)

IUPAC Name: 3-[5-(3-carboxyphenyl)pyridin-3-yl]benzoic acid | CAS Registry Number: 1429436-06-5
Synonyms: YSZC545, 3,5-Bis(3-carboxyphenyl)pyridine, CS-0110802, Benzoic acid, 3,3'-(3,5-pyridinediyl)bis-

Molecular Formula:	C₁₉H₁₃NO₄	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMZIXVHACOAZQC-UHFFFAOYSA-N

1429436-06-5

3,3'-(SULFANEDIYLDIMETHANEDIYL)BIS(1,2,3-BENZOTRIAZIN-4(3H)-ONE) (2 suppliers)

IUPAC Name: dimethyl bicyclo[4.1.0]heptane-7,7-dicarboxylate | CAS Registry Number: 34916-57-9
Synonyms: dimethyl bicyclo[4.1.0]heptane-7,7-dicarboxylate, NSC138647, AC1L5Z5I, SureCN9416802, AC1Q5Z04, CTK4H3263, AR-1I5637, AG-J-18659, NSC-138647, bicyclo[4.1.0]heptane-7,7-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKYDQIONNPENJX-UHFFFAOYSA-N

34916-57-9

3,3'-(SULFANEDIYLDIMETHANEDIYL)BIS(6-TERT-BUTYLPHENOL) (0 suppliers)

6524-40-9

3,3'-(Sulfinylbis(methylene))bis(bromobenzene) (1 supplier)

IUPAC Name: 1-bromo-3-[(3-bromophenyl)methylsulfinylmethyl]benzene | CAS Registry Number: 2453154-17-9
Synonyms: SCHEMBL3565658, CS-0209611, A924177

Molecular Formula:	C₁₄H₁₂Br₂OS	Molecular Weight:	388.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNAILQSUSXUPDI-UHFFFAOYSA-N

2453154-17-9

3,3'-(TEREPHTHALOYLBIS(IMINO(2-AMINO-P-PHENYLENE)CARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[3-amino-4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-84-6
Synonyms: CID3052441, CID 3052441, LS-132911, Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₅₀N₈O₁₀S₂	Molecular Weight:	987.109600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PVIDEPVKSZSGKN-UHFFFAOYSA-N

68771-84-6

3,3'-(TEREPHTHALOYLBIS(IMINO(2-AMINO-P-PHENYLENE)CARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 4-N-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-N-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-82-4
Synonyms: CID3052439, CID 3052439, LS-132912, Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₆N₈O₁₀S₂	Molecular Weight:	959.056440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GCRMYGVPMPWCQI-UHFFFAOYSA-N

68771-82-4

3,3'-(TEREPHTHALOYLBIS(IMINO(2-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-88-6
Synonyms: CID209035, CID 209035, LS-132916, Pyridinium, 3,3'-(terephthaloylbis(imino(2-methoxy-p-phenylene)carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₂H₅₂N₆O₁₂S₂	Molecular Weight:	1017.132280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MPNFBCXTQWTVCH-UHFFFAOYSA-N

19083-88-6

3,3'-(TEREPHTHALOYLBIS(IMINO(2-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[3-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-87-5
Synonyms: CID209033, CID 209033, LS-132918, Pyridinium, 3,3'-(terephthaloylbis(imino(2-methoxy-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₄₈N₆O₁₂S₂	Molecular Weight:	989.079120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KVIFFZQKJAJOQB-UHFFFAOYSA-N

19083-87-5

3,3'-(TEREPHTHALOYLBIS(IMINO(2-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[3-methoxy-4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-89-7
Synonyms: CID209037, CID 209037, LS-132920, Pyridinium, 3,3'-(terephthaloylbis(imino(2-methoxy-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₄H₅₆N₆O₁₂S₂	Molecular Weight:	1045.185440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CCGKFQDUJRLCFW-UHFFFAOYSA-N

19083-89-7

3,3'-(TEREPHTHALOYLBIS(IMINO(3-CHLORO-P-PHENYLENE)CARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[2-chloro-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19142-71-3
Synonyms: CID209052, CID 209052, LS-132915, Pyridinium, 3,3'-(terephthaloylbis(imino(3-chloro-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₂Cl₂N₆O₁₀S₂	Molecular Weight:	997.917280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KPWPTHQHLIBRLH-UHFFFAOYSA-N

19142-71-3

3,3'-(TEREPHTHALOYLBIS(IMINO(3-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-2-methoxyphenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-81-9
Synonyms: CID209029, CID 209029, LS-132917, Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₂H₅₂N₆O₁₂S₂	Molecular Weight:	1017.132280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VIFUBXQPFUQDFN-UHFFFAOYSA-N

19083-81-9

3,3'-(TEREPHTHALOYLBIS(IMINO(3-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[2-methoxy-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-80-8
Synonyms: CID209027, CID 209027, LS-132919, Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₄₈N₆O₁₂S₂	Molecular Weight:	989.079120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GZAIWSYNARGHHT-UHFFFAOYSA-N

19083-80-8

3,3'-(TEREPHTHALOYLBIS(IMINO(3-METHOXY-P-PHENYLENE)CARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[2-methoxy-4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-82-0
Synonyms: CID209031, CID 209031, LS-132921, Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₄H₅₆N₆O₁₂S₂	Molecular Weight:	1045.185440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OUUIGONKYNWDPT-UHFFFAOYSA-N

19083-82-0

3,3'-(TEREPHTHALOYLBIS(IMINO(3-METHYL-P-PHENYLENE)CARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[2-methyl-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19083-77-3
Synonyms: CID209025, CID 209025, LS-132923, Pyridinium, 3,3'-(terephthaloylbis(imino(3-methyl-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₄₈N₆O₁₀S₂	Molecular Weight:	957.080320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PPMCJWLBCLGTTF-UHFFFAOYSA-N

19083-77-3

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 14796-58-8
Synonyms: CID203618, LS-132925, 3,3'-(Terephthaloylbis(imino-p-phenylene))bis(1-ethylpyridinium) di-p-toluenesulfonate, 3,3'-(Terephthaloyldiiminobis(p-phenylene))bis(1-ethylpyridinium ) di-p-toluenesulfonate, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylene))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₆N₄O₈S₂	Molecular Weight:	871.030840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ICNMZPHIHSPXOW-UHFFFAOYSA-N

14796-58-8

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 18520-52-0
Synonyms: CID205754, LS-132928, 3,3'-(Terephthaloylbis(imino-p-phenylene))bis(1-methylpyridinium) di-p-toluenesulfonate, 3,3'-(Terephthaloyldiiminobis(p-phenylene))bis(1-methylpyridinium) di-p-toluenesulfonate, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylene))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₆H₄₂N₄O₈S₂	Molecular Weight:	842.977680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BEGFVWXXAAPJDQ-UHFFFAOYSA-N

18520-52-0

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 18520-54-2
Synonyms: CID205756, LS-132930, 3,3'-(Terephthaloylbis(imino-p-phenylene))bis(1-propylpyridinium) di-p-toluenesulfonate, 3,3'-(Terephthaloyldiiminobis(p-phenylene))bis(1-propylpyridinium) di-p-toluenesulfonate, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylene))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₅₀N₄O₈S₂	Molecular Weight:	899.084000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HCSLMDXTLBSEPV-UHFFFAOYSA-N

18520-54-2

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-BUTYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19146-99-7
Synonyms: CID209064, CID 209064, LS-132932, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-butyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₄H₅₆N₆O₁₀S₂	Molecular Weight:	1013.186640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XJNGQGFXBMNNLT-UHFFFAOYSA-N

19146-99-7

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-ethyl-N-[4-[[3-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16758-33-1
Synonyms: NSC 101327, 23647-94-1 (Parent), CID161190, LS-132934, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate, Pyridinium, 3,3'-(1,4-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1), Pyridinium, 3,3'-(1,4-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1) (9CI)

Molecular Formula:	C₅₀H₄₈N₆O₁₀S₂	Molecular Weight:	957.080320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YHFVRNNMZBFQRP-UHFFFAOYSA-N

16758-33-1

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16758-31-9
Synonyms: CID204636, CID 204636, LS-132936, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₄N₆O₁₀S₂	Molecular Weight:	929.027160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NRNIPYGUEMLNRX-UHFFFAOYSA-N

16758-31-9

3,3'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-PENTYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-pentylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-78-8
Synonyms: CID3052435, CID 3052435, LS-132937, Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-pentyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₆H₆₀N₆O₁₀S₂	Molecular Weight:	1041.239800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SLRJMUUFMYZOOT-UHFFFAOYSA-N

68771-78-8

3,3'-(TEREPHTHALOYLDIIMINO)BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis(1-methylpyridin-1-ium-3-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-60-8
Synonyms: CID3052427, LS-132947, 3,3'-(Terephthaloyldiimino)bis(1-methylpyridinium) di-p-toluenesulfonate, 3,3'-(p-Phenylenebis(carbonylimino))bis(1-methylpyridinium) ditosylate, Pyridinium, 3,3'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₃₄H₃₄N₄O₈S₂	Molecular Weight:	690.785760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HTDZRQFORJCWFS-UHFFFAOYSA-N

68771-60-8

3,3'-(TETRADECAMETHYLENEDIOXY)BIS(1,1-DIMETHYLPIPERIDINIUM BROMIDE) (3 suppliers)

IUPAC Name: 3-[14-(1,1-dimethylpiperidin-1-ium-3-yl)oxytetradecoxy]-1,1-dimethylpiperidin-1-ium bromide | CAS Registry Number: 73816-86-1
Synonyms: NSC4360, WLN: T6NTJ A1 A1 CO14O- CT6NTJ A1 A1 &E 2, 3,3'-(Tetradecamethylenedioxy)bis[1,1-dimethylpiperidinium] dibromide, Piperidinium bromide 3,3'-(tetradecamethylenedioxy)bis[1,1-dimethyl-, Piperidinium, 3,3'-(tetradecamethylenedioxy)bis[1,1-dimethyl-, dibromide, Piperidinium, 3,3'-[1,14-tetradecanediylbis(oxy)]bis[1,1-dimethyl-, dibromide

Molecular Formula:	C₂₈H₅₈BrN₂O₂+	Molecular Weight:	534.676320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMEPLRJLFNVYCL-UHFFFAOYSA-M

73816-86-1

3,3'-(UREYLENEDIMETHYLENE)BIS(3,5,5-TRIMETHYLCYCLOHEXYL) DIISOCYANATE (5 suppliers)

IUPAC Name: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]urea | CAS Registry Number: 55525-54-7
Synonyms: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]urea, EINECS 259-695-6, AC1L33TS, AC1Q6BM5, CTK5A3754, KST-1B5733, AR-1B6714, AG-F-94239, N,N'-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)urea, 1,3-Bis[(3-isocyanato-1,5,5-trimethylcyclohexyl)methyl]urea, N,N'-Bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)urea, Urea, N,N'-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, Urea,N,N'-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-, 3,3'-(Ureylenedimethylene)bis(3,5,5-trimethylcyclohexyl) diisocyanate

Molecular Formula:	C₂₃H₃₈N₄O₃	Molecular Weight:	418.572820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLSSBKMDWYZIRQ-UHFFFAOYSA-N

55525-54-7

3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid)(non-preferred name) (2 suppliers)

IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)sulfanyl-[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsanyl]sulfanylpropanoic acid | CAS Registry Number: 5410-71-9
Synonyms: NSC12670, AC1Q5OIX, AC1L5D6W, ANTINEOPLASTIC-12670, NSC-12670, AM010310, 2-AMINO-3-({[(2-AMINO-2-CARBOXYETHYL)SULFANYL][4-(CARBAMOYLMETHYLCARBAMOYL)PHENYL]ARSANYL}SULFANYL)PROPANOIC ACID, 2-amino-3-[(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsanyl]sulfanylpropanoic acid

Molecular Formula:	C₁₅H₂₁AsN₄O₆S₂	Molecular Weight:	492.397 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CSJUCDQZRUMLBN-UHFFFAOYSA-N

5410-71-9

3,3'-[(1,1'-Biphenyl-2,2'-diyl)di(ethene-1,2-diyl)]bis(4-methylfuran) (2 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(furan-3-yl)ethenyl]phenyl]phenyl]ethenyl]-4-methylfuran | CAS Registry Number: 55282-18-3
Synonyms: AGN-PC-09TB4M, 3-[2-[2-[2-[2-(furan-3-yl)ethenyl]phenyl]phenyl]ethenyl]-4-methylfuran

Molecular Formula:	C₂₅H₂₀O₂	Molecular Weight:	352.425100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKTMYVMSLJBHKB-UHFFFAOYSA-N

55282-18-3

3,3'-[(1,1,3,3-TETRAMETHYLDISILOXANE-1,3-DIYL)BIS(OXY)]DIPROPANOL (3 suppliers)

IUPAC Name: 3-[[3-hydroxypropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-ol | CAS Registry Number: 94158-22-2
Synonyms: EINECS 303-093-9, 3,3'-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(oxy))dipropanol

Molecular Formula:	C₁₀H₂₆O₅Si₂	Molecular Weight:	282.481440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKRSWILRQBZEQJ-UHFFFAOYSA-N

94158-22-2

3,3'-[(1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline)-2,7-diyl]bis[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid sodium] salt (1 supplier)

Molecular Formula:	C₃₂H₁₆Cl₂N₁₂Na₂O₁₀S₂	Molecular Weight:	909.554 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: ZHPOCBKMUGSSQV-UHFFFAOYSA-L

72138-97-7

3,3'-[(1,4,5,6,7,7-HEXACHLORO-5-NORBORNEN-2,3-YLENE)BIS(METHYLENEOXYETHYLENE)]BIS-2,4-DIOXASPIRO[5.5]UNDEC-8-ENE (2 suppliers)

IUPAC Name: 11-[2-(2,4-dioxaspiro[5.5]undec-8-en-11-ylmethoxy)ethyl]-3-[1,2,3,4,7,7-hexachloro-5-[11-[2-(2,4-dioxaspiro[5.5]undec-8-en-11-ylmethoxy)ethyl]-2,4-dioxaspiro[5.5]undec-8-en-3-yl]-6-bicyclo[2.2.1]hept-2-enyl]-2,4-dioxaspiro[5.5]undec-8-ene | CAS Registry Number: 3006-34-6
Synonyms: 2,4-Dioxaspiro5.5undec-8-ene,3,3- bis bis-

Molecular Formula:	C₄₉H₆₄Cl₆O₁₀	Molecular Weight:	1025.744460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RETGUERBKIYFLI-UHFFFAOYSA-N

3006-34-6

3,3'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]DIPROPIONODIHYDRAZIDE (3 suppliers)

IUPAC Name: 3-[4-[2-[4-(3-hydrazinyl-3-oxopropoxy)phenyl]propan-2-yl]phenoxy]propanehydrazide | CAS Registry Number: 88515-85-9
Synonyms: SureCN4410656, EINECS 289-417-9, 3,3'-((1-Methylethylidene)bis(4,1-phenyleneoxy))dipropionodihydrazide

Molecular Formula:	C₂₁H₂₈N₄O₄	Molecular Weight:	400.471420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YKSZMVCZMGLZSJ-UHFFFAOYSA-N

88515-85-9

7551 to 7600 of 215560 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160