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CHEMICAL products beginning with : 3
7301 to 7350 of 215560 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 [147] 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,3',5-TRIIODOTHYROACETIC ACID SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-diiodo-4-(3-iodo-4-sulfooxyphenoxy)phenyl]acetic acid | CAS Registry Number: 95786-11-1
Synonyms: TA3 Sulfate, CID125851, 3,3',5-Triiodothyroacetic acid sulfate, Acetic acid, (4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)-, hydrogen sulfate

Molecular Formula: C14H9I3O7SMolecular Weight: 701.995470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RQFIRFIYGYWVRP-UHFFFAOYSA-N

95786-11-1
3,3',5-TRIIODOTHYRONAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2-iodophenol | CAS Registry Number: 4731-88-8
Synonyms: Triam, Triiodothyronamine, 3,3',5-Triiodothyronamine, CHEBI:437332, CID165262, Phenol, 4-(4-(2-aminoethyl)-2,6-diiodophenoxy)-2-iodo-

Molecular Formula: C14H12I3NO2Molecular Weight: 606.963990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIXGKGGCXPSNDX-UHFFFAOYSA-N

4731-88-8
3,3',5-Triiodothyronine-(tyrosine ring-13C6) hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid;hydrochloride | CAS Registry Number: 1217473-60-3
Synonyms: T3-13C6 hydrochloride, L-Liothyronine13C6 hydrochloride, 3,3 inverted exclamation marka,5-Triiodothyronine-(tyrosine ring-13C6) hydrochloride

Molecular Formula: C15H13ClI3NO4Molecular Weight: 693.390359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HFEMPWKWYHWPQX-JHEBROADSA-N

1217473-60-3
3,3',5-TRIIODOTHYROPROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-26-3
Synonyms: Acido tiropropico, THYROPROPIC ACID, Acide thyropropique, Acidum thyropropicum, triiodothyropropionic acid, 5, 3,3',5-Triiodothyropropionic acid, MLS000028680, Acido tiropropico [INN-Spanish], CID5804, Acide thyropropique [INN-French], Acidum thyropropicum [INN-Latin], CHEBI:160351, MolPort-003-850-719, AIDS081068, AIDS-081068, NCGC00018303-01, SMR000058682, 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzenepropanoic acid, Hydrocinnamic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-, 3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic acid

Molecular Formula: C15H11I3O4Molecular Weight: 635.958850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRORTNGXAKZJML-UHFFFAOYSA-N

51-26-3
3,3',5-Trimethyl-1,1'-biphenyl (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(3-methylphenyl)benzene | CAS Registry Number: 7383-93-9
Synonyms: 3,3',5-Trimethylbiphenyl, KS-000022PW, AKOS026674460, ZINC136334017, AS-3224, 1,3-dimethyl-5-(3-methylphenyl)benzene, AK241651

Molecular Formula: C15H16Molecular Weight: 196.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIEUMKPRAKFGLJ-UHFFFAOYSA-N

7383-93-9
3,3',6,6'-tetrabromo-9,9'-bicarbazole (6 suppliers)18628-03-0
3,3',6,6'-Tetrabromo-9,9'-bifluorenylidene (2 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-9-(3,6-dibromofluoren-9-ylidene)fluorene | CAS Registry Number: 2119589-66-9
Synonyms: G68252

Molecular Formula: C26H12Br4Molecular Weight: 644.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFNZBYBNUKUSFH-UHFFFAOYSA-N

2119589-66-9
3,3',6,6'-Tetrabromo-9,9'-spirobi[fluorene] (1 supplier)
Compound Structure IUPAC Name: 3,3',6,6'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 1374997-47-3
Synonyms: SCHEMBL18032790, E10078

Molecular Formula: C25H12Br4Molecular Weight: 632.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLGSEROEASXLNY-UHFFFAOYSA-N

1374997-47-3
3,3',6,6'-tetraiodo-2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene] (2 suppliers)1801236-30-5
3,3',6,6'-Tetraiodo-9,9'-spirobi[fluorene] (1 supplier)
Compound Structure IUPAC Name: 3,3',6,6'-tetraiodo-9,9'-spirobi[fluorene] | CAS Registry Number: 2007919-77-7
Synonyms: E10080

Molecular Formula: C25H12I4Molecular Weight: 820.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITKRQZWIPWPPNR-UHFFFAOYSA-N

2007919-77-7
3,3',6,6'-Tetramethoxy-4,4'-bipyridazine (1 supplier)
Compound Structure IUPAC Name: 4-(3,6-dimethoxypyridazin-4-yl)-3,6-dimethoxypyridazine | CAS Registry Number: 1799499-67-4

Molecular Formula: C12H14N4O4Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AGXNCNBYUOYSSM-UHFFFAOYSA-N

1799499-67-4
3,3',6-Triphenylspiro[benzo[1,2-d:4,3-d']diisoxazole-4(5H),5'-[1,4,2]dioxazol]-5-one (1 supplier)
Compound Structure IUPAC Name: 3,3',6'-triphenylspiro[1,4,2-dioxazole-5,4'-[1,2]oxazolo[4,5-g][1,2]benzoxazole]-5'-one | CAS Registry Number: 23872-06-2
Synonyms: AC1LBTAV, Spiro[benzo[1,2-d:4,3-d']diisoxazole-4(5H),5'-[1,4,2]dioxazol]-5-one, 3,3',6-triphenyl-, OTQNZKCTBVEMHS-UHFFFAOYSA-N, 3,3',6'-triphenylspiro[1,4,2-dioxazole-5,4'-[1,2]oxazolo[4,5-g][1,2]benzoxazole]-5'-one

Molecular Formula: C27H15N3O5Molecular Weight: 461.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTQNZKCTBVEMHS-UHFFFAOYSA-N

23872-06-2
3,3',7,8-TETRAMETHOXYFLAVONE 0.99 (1 supplier)
3,3',7-Trihydroxy-4'-methoxyflavone (4 suppliers)
Compound Structure IUPAC Name: 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 57396-72-2
Synonyms: Fisetin 4'-methyl ether, CHEMBL2017117, AC1NTCLN, SCHEMBL4101098, QVYSSMFEUBQBEU-UHFFFAOYSA-N, BDBM50381000, LMPK12111569, 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one, 3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one #

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVYSSMFEUBQBEU-UHFFFAOYSA-N

57396-72-2
3,3'- BIS(TRIFLUOROMETHYL)-4,4'- DIAMINODIPHENYLMETHANE(33BTFDDM) (4 suppliers)
Compound Structure IUPAC Name: 4-benzyl-6,6-bis(trifluoromethyl)cyclohexa-2,4-diene-1,1-diamine | CAS Registry Number: 15403-97-1
Synonyms: AK393201, 4-Benzyl-6,6-bis(trifluoromethyl)cyclohexa-2,4-diene-1,1-diamine

Molecular Formula: C15H14F6N2Molecular Weight: 336.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JZGCXWMPFLVTSG-UHFFFAOYSA-N

15403-97-1
3,3'- DIAMINODIPHENYL ETHER (13 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenoxy)aniline | CAS Registry Number: 15268-07-2
Synonyms: 3,3'-Oxydianiline, 3,3'-Oxybisbenzenamine, Benzenamine, 3,3'-oxybis-, 3-(3-Aminophenoxy)phenylamine, MolPort-005-942-898, CID167270, ZINC05161793, LS-191054, I14-5842

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXJLFVRAWOOQDR-UHFFFAOYSA-N

15268-07-2
3,3'-(((4-((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)IMINO)BIS(ETHYLENEOXY))BISPROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1,1-diethyl-3-(2-methylphenyl)urea | CAS Registry Number: 6940-23-4
Synonyms: 1,1-diethyl-3-(2-methylphenyl)urea, ST50182104, NSC38424, AC1Q2YWD, AC1Q5NMK, SureCN234520, AC1L5W5E, MLS000532620, CTK2F5043, MolPort-001-845-720, HMS2163I14, KST-1B8772, AR-1B4609, NSC-38424, ZINC03958905, 3,3-diethyl-1-(2-methylphenyl)urea, AKOS002263690, N,N-diethyl-N'-(2-methylphenyl)urea, AG-J-29782, MCULE-4962712497

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVISAHSGRUDYSD-UHFFFAOYSA-N

6940-23-4
3,3'-(((4-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO)PHENYL)ARSINIDENE)BIS(THIO))BIS-D-VALINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl)sulfanyl-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]arsanyl]sulfanyl-3-methylbutanoic acid | CAS Registry Number: 42365-35-5
Synonyms: CID191088, F151, (4,6-Diamino-1,3,5-triazinyl-2-amino-4-phenylarsino)-di-D-3-thio-2-amino-3-methylbutyric acid, 3,3'-(((4-((4,6-Diamino-1,3,5-triazin-2-yl)amino)phenyl)arsinidene)bis(thio))bis-D-valine

Molecular Formula: C19H29AsN8O4S2Molecular Weight: 572.536360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VCEKMIUVWWILSK-UHFFFAOYSA-N

42365-35-5
3,3'-(((5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene))bis(oxy))bis(propan-1-ol) (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[5,6-diamino-4-[4-(3-hydroxypropoxy)phenyl]-2,1,3-benzothiadiazol-7-yl]phenoxy]propan-1-ol | CAS Registry Number: 2345630-69-3
Synonyms: 3,3'-(((5,6-DIAMINOBENZO[C][1,2,5]THIADIAZOLE-4,7-DIYL)BIS(4,1-PHENYLENE))BIS(OXY))BIS(PROPAN-1-OL), MFCD33548944, 3,3'-[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol), SY278508, F86615, 3,3 inverted exclamation mark -[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol)

Molecular Formula: C24H26N4O4SMolecular Weight: 466.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SKACMXXBWURLLH-UHFFFAOYSA-N

2345630-69-3
3,3'-(((CYCLOBUTYLMETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))DIPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[2-[cyclobutylmethyl-[2-(3-hydroxyphenyl)ethyl]amino]ethyl]phenol | CAS Registry Number: 2019991-21-8
Synonyms: CHEMBL4117862, SCHEMBL18122713

Molecular Formula: C21H27NO2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWTDSERCTGJMJW-UHFFFAOYSA-N

2019991-21-8
3,3'-(((CYCLOHEXYLMETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))DIPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[2-[cyclohexylmethyl-[2-(3-hydroxyphenyl)ethyl]amino]ethyl]phenol | CAS Registry Number: 2019991-38-7
Synonyms: CHEMBL4116354, SCHEMBL18122726

Molecular Formula: C23H31NO2Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FINICKYVSVAWNA-UHFFFAOYSA-N

2019991-38-7
3,3'-(((CYCLOPENTYLMETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))DIPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[2-[cyclopentylmethyl-[2-(3-hydroxyphenyl)ethyl]amino]ethyl]phenol | CAS Registry Number: 2019991-48-9
Synonyms: CHEMBL4117863, SCHEMBL18122720

Molecular Formula: C22H29NO2Molecular Weight: 339.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGMYKCNSSRUILA-UHFFFAOYSA-N

2019991-48-9
3,3'-(((perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))diphthalonitrile (1 supplier)339301-98-3
3,3'-(((Pyridin-3-ylmethylene)bis(oxy))bis(methylene))dipyridine (1 supplier)2761253-03-4
3,3'-((1E,1'E)-(1,2-Phenylenebis(azanylylidene))bis(methanylylidene))bis(benzene-1,2-diol) (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(2,3-dihydroxyphenyl)methylideneamino]phenyl]iminomethyl]benzene-1,2-diol | CAS Registry Number: 149490-62-0
Synonyms: N,N-bis(3-hydroxylsalicylidene)benzene-1,2-diamine, 3-[[2-[(2,3-dihydroxyphenyl)methylideneamino]phenyl]iminomethyl]benzene-1,2-diol, DTXSID601175632, 3,3a(2)-[1,2-Phenylenebis(nitrilomethylidyne)]bis[1,2-benzenediol], 3-{[(2-{[(2,3-dihydroxyphenyl)methylidene]amino}phenyl)imino]methyl}benzene-1,2-diol

Molecular Formula: C20H16N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WRQSZQJYBIRPHQ-UHFFFAOYSA-N

149490-62-0
3,3'-((1E,1'E)-(9-(2-(2-(2-(2-(1-METHYLPIPERIDIN-1-IUM-1-YL)ETHOXY)ETHOXY)ETHOXY)ETHYL)-9H-CARBAZOLE-2,7-DIYL)BIS(ETHENE-2,1-DIYL))BIS(1-METHYLPYRIDIN-1-IUM) IODIDE (1 supplier)
3,3'-((1E,1'E)-(9-methyl-9H-carbazole-3,6-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one) (0 suppliers)120618-31-7
3,3'-((2,2-Bis((3-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde (2 suppliers)866249-12-9
3,3'-((2,2-Bis((3-oxo-3-(prop-2-yn-1-ylamino)propoxy)methyl)propane-1,3-diyl)bis(oxy))bis(N-(prop-2-yn-1-yl)propanamide) (2 suppliers)2639395-47-2
3,3'-((2,2-Bis(38-azido-5-oxo-2,9,12,15,18,21,24,27,30,33,36-undecaoxa-6-azaoctatriacontyl)propane-1,3-diyl)bis(oxy))bis(N-(32-azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl)propanamide) (1 supplier)2375600-75-0
3,3'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine (2 suppliers)2160539-20-6
3,3'-((2,5-Diformyl-1,4-phenylene)bis(oxy))bis(propane-1-sulfonic acid) (1 supplier)2690297-45-9
3,3'-((2,5-dimethylbenzene-1,4-diyl)bis(imino(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl))bis(4-chlorobenzoic acid) (0 suppliers)
Compound Structure IUPAC Name: 3-[[1-[4-[[2-[(5-carboxy-2-chlorophenyl)diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzoic acid | CAS Registry Number: 74351-78-3
Synonyms: EC 616-083-7, 1,4-Bis[2-(5-carboxy-2-chlorophenylazo)-1,3-dioxobutylamino]-2,5-dimethylbenzene, 3,3'-((2,5-Dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chlorobenzoic acid), 3,3'-((2,5-Dimethylbenzene-1,4-diyl)bis(imino(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl))bis(4-chlorobenzoic acid)

Molecular Formula: C30H26Cl2N6O8Molecular Weight: 669.472 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MFNRAHKNWDJWME-UHFFFAOYSA-N

74351-78-3
3,3'-((2,5-DIMETHYLTEREPHTHALOYL)BIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 23617-49-4
Synonyms: SN 6324, CID159953, LS-132477, Pyridinium, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-methyl-, salt with 4-methylbenzenesulfonic acid (1:2), Pyridinium, 3,3'-((2,5-dimethylterephthaloyl)bis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate, 81944-23-2

Molecular Formula: C50H48N6O10S2Molecular Weight: 957.080320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XFDVDOXYZIEMPT-UHFFFAOYSA-N

23617-49-4
3,3'-((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionic acid (2 suppliers)1240500-35-9
3,3'-((2-((2-Carboxyethoxy)methyl)-2-(2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetamido)propane-1,3-diyl)bis(oxy))dipropionic acid (1 supplier)2665664-66-2
3,3'-((2-((2-Carboxyethoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropionic acid (3 suppliers)64020-01-5
3,3'-((2-((2-HYDROXYETHYL)(3-HYDROXYPROPYL)AMINO)ETHYL)IMINO)DIPROPANOL (0 suppliers)
Compound Structure IUPAC Name: strontium;oxygen(2-) | CAS Registry Number: 55585-73-4
Synonyms: strontium oxygen(2-), strontium(2+) ion oxidandiide, EINECS 215-219-9, strontium oxygen(-2) anion, AC1L2KX7, strontium(2+) oxide(2-), AC1Q233C, Jsp001895, UNII-64RA22280P, MolPort-006-110-023, Strontium oxide, technical 250g, 64RA22280P, AN-49027, IN003001, LS-147093

Molecular Formula: OSrMolecular Weight: 103.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IATRAKWUXMZMIY-UHFFFAOYSA-N

55585-73-4
3,3'-((2-(12-(Benzyloxy)-12-oxododecanamido)-2-((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionic acid (1 supplier)2241043-42-3
3,3'-((2-(2-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)acetamido)propane-1,3-diyl)bis(oxy))dipropionic acid (2 suppliers)2698339-32-9
3,3'-((2-(4-Azidobutanamido)-2-((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionic acid (1 supplier)2644752-90-7
3,3'-((2-Aminoethyl)azanediyl)bis(propan-1-ol) (4 suppliers)
Compound Structure IUPAC Name: 3-[2-aminoethyl(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 50331-68-5
Synonyms: 3,3'-((2-aminoethyl)azanediyl)bis(propan-1-ol), SCHEMBL817850, 3-[2-aminoethyl(3-hydroxypropyl)amino]propan-1-ol

Molecular Formula: C8H20N2O2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XNLUYEOBGUSDOZ-UHFFFAOYSA-N

50331-68-5
3,3'-((2-Aminopropane-1,3-diyl)bis(oxy))dipropionic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-3-(2-carboxyethoxy)propoxy]propanoic acid;hydrochloride | CAS Registry Number: 2421153-68-4
Synonyms: 2-Amino-1,3-bis(carboxylethoxy)propanehclsalt, 2-Amino-1,3-bis(carboxylethoxy)propane (hydrochloride), HY-23212A, MFCD31692207, DA-60096, SY263800, CS-0649754, C70456, 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride, 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride salt, 3-[2-amino-3-(2-carboxyethoxy)propoxy]propanoic acid;hydrochloride, 3,3 inverted exclamation mark -[(2-Aminopropane-1,3-diyl)bis(oxy)]dipropanoic Acid Hydrochloride

Molecular Formula: C9H18ClNO6Molecular Weight: 271.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UJVQKTLFWZAURM-UHFFFAOYSA-N

2421153-68-4
3,3'-((2-chloro-5-methylbenzene-1,4-diyl)bis(imino(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl))bis(4-chlorobenzoic acid) (0 suppliers)
Compound Structure IUPAC Name: 3-[[1-[4-[[2-[(5-carboxy-2-chlorophenyl)diazenyl]-3-oxobutanoyl]amino]-5-chloro-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzoic acid | CAS Registry Number: 60728-43-0
Synonyms: 3,3'-((2-Chloro-5-methylbenzene-1,4-diyl)bis(imino(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl))bis(4-chlorobenzoic acid), NS00001352, 1,4-Bis[2-(5-carboxy-2-chlorophenylazo)-1,3-dioxobutylamino]-5-chloro-2-methylbenzene

Molecular Formula: C29H23Cl3N6O8Molecular Weight: 689.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XRIQTERXQQYNJE-UHFFFAOYSA-N

60728-43-0
3,3'-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(4-CHLOROBENZOIC ACID) DIETHYL ESTER (1 supplier)
3,3'-((3,4-dimethoxyphenyl)-methylene)bis(1H-indole) (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole | CAS Registry Number: 33948-95-7
Synonyms: AC1OGITX, MolPort-003-840-585, ZINC4164815, STK521063, AKOS000353338, CCG-113179, MCULE-8986698366, AK470984, ST50973062, 3,3'-(3,4-Dimethoxybenzylidene)di(1H-indole), 3,3'-((3,4-Dimethoxyphenyl)-methylene)bis(1H-indole), 3,3'-((3,4-Dimethoxyphenyl)methylene)bis(1H-indole), 3,3'-[(3,4-dimethoxyphenyl)methanediyl]bis(1H-indole), 3-[(3,4-dimethoxyphenyl)(1H-indol-3-yl)methyl]-1H-indole, 3-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]-1H-indole

Molecular Formula: C25H22N2O2Molecular Weight: 382.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZZXONYAPGBGLX-UHFFFAOYSA-N

33948-95-7
3,3'-((3-Chlorophenyl)methylene)bis(4-hydroxynaphthalene-1,2-dione) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)-(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 1207380-27-5
Synonyms: G64049, 3,3'-((3-Chlorophenyl)methylene)bis(2-hydroxynaphthalene-1,4-dione), 2-[(3-chlorophenyl)(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]-3-hydroxynaphthalene-1,4-dione

Molecular Formula: C27H15ClO6Molecular Weight: 470.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEBGZJGSYDBMGH-UHFFFAOYSA-N

1207380-27-5
3,3'-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)azanediyl)dipropionic acid (1 supplier)301673-96-1
3,3'-((4-((4-NITROPHENYL)AZO)PHENYL)IMINO)BISPROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 4575-44-4
Synonyms: 3,3'-((4-((4-Nitrophenyl)azo)phenyl)imino)bispropiononitrile, EINECS 224-192-2, AC1L2U3E, AC1Q20PG, CTK8D5874, AR-1E8190, Propionitrile, 3,3'-((p-(p-nitrophenylazo)phenylimino)di, Propanenitrile, 3,3'-((4-((4-nitrophenyl)azo)phenyl)imino)bis-, 3-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile

Molecular Formula: C18H16N6O2Molecular Weight: 348.358640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBDZJIRSFAYQLT-UHFFFAOYSA-N

4575-44-4
3,3'-((4-Bromophenyl)methylene)bis(1H-indole) (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-1H-indole | CAS Registry Number: 540729-21-3
Synonyms: SCHEMBL15372898, ZINC38861175, AKOS027420670, AK470983, 3,3'-(4-Bromobenzylidene)bis(1H-indole)

Molecular Formula: C23H17BrN2Molecular Weight: 401.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DKGCBPXXSGYHFV-UHFFFAOYSA-N

540729-21-3
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