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CHEMICAL products beginning with : 3
204501 to 204550 of 215931 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 [4091] 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-SULFOBENZENEDIAZONIUM SULFATE / C.I. SOLVENT BLACK 7 (5 suppliers)70914-33-9
3-sulfobenzenediazonium;tetrafluoroborate (0 suppliers)
Compound Structure IUPAC Name: 3-sulfobenzenediazonium;tetrafluoroborate | CAS Registry Number: 39948-22-6
Synonyms: 3-sulfobenzenediazonium tetrafluoroborate, AGN-PC-0JNGHU, AC1L49EZ

Molecular Formula: C6H5BF4N2O3SMolecular Weight: 271.985113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VPDLRRMTRCCQIB-UHFFFAOYSA-O

39948-22-6
3-SULFOBENZOIC ACID DISODIUM SALT MONOHYDRATE (10 suppliers)
Compound Structure IUPAC Name: 3-sulfobenzoic acid | CAS Registry Number: 14995-40-5
Synonyms: m-Sulfobenzoic acid, 3-Sulfobenzoic acid, 3-Sulphobenzoic acid, Benzoic acid, 3-sulfo-, Benzoic acid, m-sulfo-, Disodium 2-sulphonatobenzoate, M-CARBOXYBENZENESULFONIC ACID, Benzoic acid, m-sulfo- (8CI), CID8477, NSC2853, MolPort-001-789-029, AIDS020860, AIDS-020860, NSC 2853, EINECS 204-478-3, EINECS 239-081-4, o-Sulfobenzoic acid, monoammonium salt, AI3-16939, ST5825475, 121-53-9

Molecular Formula: C7H6O5SMolecular Weight: 202.184540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMWGSOMVXSRXQX-UHFFFAOYSA-N

14995-40-5
3-SULFOGLUCURONYL-LACTO-N-NEOTETRAOSYLCERAMIDE (3 suppliers)104625-47-0
3-SULFOGLUCURONYL-LACTO-N-NORHEXAOSYLCERAMIDE (3 suppliers)106907-69-1
3-SULFOGLUCURONYL-LACTOSAMINYL-PARAGLOBOSIDE (3 suppliers)129429-42-1
3-SULFOGLYCOLITHOCHOLIC ACID DISODIUM SALT-D5 (0 suppliers)
3-Sulfoisonicotinic acid (6 suppliers)
Compound Structure IUPAC Name: 3-sulfopyridine-4-carboxylic acid | CAS Registry Number: 4833-93-6
Synonyms: 3-sulfopyridine-4-carboxylic acid, AC1L9AM4, CTK1D5629, 3-sulfo-4-pyridinecarboxylic acid, 4-Pyridinecarboxylic acid, 3-sulfo-, SBB065383, AKOS015891648, AG-F-64067, KB-33288, FT-0646255, A827514, I02-0910, Isonicotinicacid, 3-sulfo- (7CI,8CI);3-Sulfoisonicotinic acid;NSC 74449;

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCGLTSZUDFDAEK-UHFFFAOYSA-N

4833-93-6
3-SULFOLENE (5 suppliers)77-79-3
3-SULFOLENE-D6 (4 suppliers)41908-25-2
3-SULFONAMIDOPHENYLHYDRAZINE (0 suppliers)
3-Sulfonic Acid Pyridine (1 supplier)
3-sulfooxy-[4]pyridylamine (4 suppliers)
Compound Structure IUPAC Name: (4-aminopyridin-3-yl) hydrogen sulfate | CAS Registry Number: 100130-15-2
Synonyms: 4-Amino-3-hydroxypyridine Sulfate, 4-Aminopyridin-3-yl hydrogen sulfate, AKOS027446372, (4-aminopyridin-3-yl) hydrogen sulfate, AK516262, J-000051

Molecular Formula: C5H6N2O4SMolecular Weight: 190.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHYGMFPQJLJNNE-UHFFFAOYSA-N

100130-15-2
3-Sulfophenyl Methyl Pyrazolone (1 supplier)
3-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3- (0 suppliers)118685-19-1
3-SULFOPHTHALIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-sulfophthalic acid | CAS Registry Number: 67892-43-7
Synonyms: 3-Sulfophthalic acid, Sulphophthalic acid, 3-Sulphophthalic acid, EINECS 247-885-1, EINECS 267-576-5, CID105970, 3-Sulfo-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, 3-sulfo-, 26657-75-0

Molecular Formula: C8H6O7SMolecular Weight: 246.194040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDGNNLQZAPXALR-UHFFFAOYSA-N

67892-43-7
3-Sulfopicolinic acid (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[[3-chloro-5-methoxy-4-[3-(phenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 6602-52-4
Synonyms: STK050880, CID1816422, AO-299/40798925, 2-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula: C26H21ClN2O4SMolecular Weight: 492.973940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVJGPICKLSAGMQ-KQWNVCNZSA-N

6602-52-4
3-Sulfopropane-1-sulfonyl fluoride (1 supplier)1803571-16-5
3-SULFOPROPYL 3-HYDROXYPROPANE-1-SULFONATE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropylsulfonyloxy)propane-1-sulfonic acid | CAS Registry Number: 79749-62-5
Synonyms: EINECS 279-249-4, CID6365789, 3-Sulphopropyl 3-hydroxypropane-1-sulphonate

Molecular Formula: C6H14O7S2Molecular Weight: 262.301160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DFPRQLAQGLLHCP-UHFFFAOYSA-N

79749-62-5
3-Sulfopropyl Methacrylate (1 supplier)
3-SULFOPROPYL METHACRYLATE , POTASSIUM SALT, 98% (3 suppliers)31098-21-1
3-Sulfopropyl Methacrylate Potassium Salt (10 suppliers)
Compound Structure IUPAC Name: potassium 3-(2-methylprop-2-enoyloxy)propane-1-sulfonate | CAS Registry Number: 31098-21-2
Synonyms: Potassium 3-sulphopropyl methacrylate, EINECS 250-466-6, CID169256, 3-Sulfopropyl methacrylate potassium salt, M1158, Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt, 2-Propenoic acid, 2-methyl-, 3-sulfopropyl ester, potassium salt, 2-Propenoic acid, 2-methyl-, 3-sulfopropyl ester, potassium salt (1:1), 125430-28-6, 393787-02-5

Molecular Formula: C7H11KO5SMolecular Weight: 246.322540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNOXUQIZPBURMT-UHFFFAOYSA-M

31098-21-2
3-SULFOPROPYLDIMETHYL-3-METHACRYLAMIDOPROPYLAMMONIUM INNER SALT (8 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 5205-95-8
Synonyms: 473170_ALDRICH, EINECS 226-003-9, MolPort-003-934-066, CID78883, [3-(Methacryloylamino)propyl]dimethyl(3-sulfopropyl)ammonium hydroxide inner salt, Dimethyl(3-((2-methyl-1-oxoallyl)amino)propyl)-3-sulphopropylammonium hydroxide

Molecular Formula: C12H24N2O4SMolecular Weight: 292.394960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIETYYKGJGVJFT-UHFFFAOYSA-N

5205-95-8
3-SULFOSALICYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 105759-34-0
Synonyms: ACMC-20m8xe, AGN-PC-00NKLH, CTK0G4728, AG-C-91639

Molecular Formula: C7H6O6SMolecular Weight: 218.183940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BKRLZOLTNMRSLY-UHFFFAOYSA-N

105759-34-0
3-Sulfurpentafluorobenzoic acid (2 suppliers)
3-Sulphinothiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-sulfinothiophene-2-carboxylic acid | CAS Registry Number: 123016-79-5
Synonyms: 3-sulfinothiophene-2-carboxylic acid, AP-836/41220415, CTK7J1490, KS-00003SFT, MolPort-003-803-545, ZINC4100647, FCH847815, SBB091426, AKOS006279487, AKOS025393613, AK519194, TS-00259, 3-[(R)-sulfino]thiophene-2-carboxylic acid

Molecular Formula: C5H4O4S2Molecular Weight: 192.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEBYSPXJXRPKMX-UHFFFAOYSA-N

123016-79-5
3-T-BDMSTHIOPHENYLBORONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [3-[tert-butyl(dimethyl)silyl]sulfanylphenyl]boronic acid | CAS Registry Number: 352530-20-2
Synonyms: 3-tBDMSthiophenylboronic acid, PubChem1752, 3-tbdmsthiophenyl boronic acid, AB13515, 3-(TERT-BUTYLDIMETHYLSILYLTHIO)PHENYLBORONIC ACID

Molecular Formula: C12H21BO2SSiMolecular Weight: 268.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNLLVCZYAKWWFN-UHFFFAOYSA-N

352530-20-2
3-T-BUT-(OXYCARBOXYLAMINO-5-NITROPHENYL) CARBAMIC ACID T-BUTYL ESTER (0 suppliers)
3-T-BUTOXYCARBONYL)PHENYLBORONIC ACID (0 suppliers)
3-T-BUTOXYCARBONYLAMINO-4-(5,5-DIFLUORO-2-OXO-PIPERIDIN-1-YL)BUTYRIC ACID T-BUTYL ESTER (0 suppliers)911635-42-2
3-T-BUTOXYTOLUENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15359-97-4
Synonyms: Ether, tert-butyl m-tolyl, AC1LCACG, SureCN7386225, CTK4C7912, AKOS006276980, AG-E-01280, Benzene,1-(1,1-dimethylethoxy)-3-methyl-, Benzene, 1-(1,1-dimethylethoxy)-3-methyl-, Ether,tert-butyl m-tolyl (7CI,8CI); m-tert-Butoxytoluene

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPILIICSUJKOEA-UHFFFAOYSA-N

15359-97-4
3-T-Butyl 5-Borononicotinamide (10 suppliers)
Compound Structure IUPAC Name: [5-(tert-butylcarbamoyl)pyridin-3-yl]boronic acid | CAS Registry Number: 913835-99-1
Synonyms: 3-t-Butyl 5-borononicotinamide, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid, 5-Borono-N-(tert-butyl)nicotinamide, (5-(tert-Butylcarbamoyl)pyridin-3-yl)boronic acid, ACMC-209rak, SureCN2370058, CTK5G9467, 3-t-Butyl 5-borononicotinamide,, MolPort-001-768-296, ANW-39642, OR3421, AKOS015833534, AG-H-74970, AK-91133, BD229550, KB-33292, 5-Borono-N-(tert-butyl)pyridine-3-carboxamide, B-4362, 5-(tert-butylcarbamoyl)pyridin-3-ylboronic acid

Molecular Formula: C10H15BN2O3Molecular Weight: 222.048700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOJHBAIYLMKAIB-UHFFFAOYSA-N

913835-99-1
3-t-butyl-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-amine | CAS Registry Number: 897374-41-3
Synonyms: SCHEMBL2083316, CXYALHZXXNAKRM-UHFFFAOYSA-N, ZINC117982358, DA-40720, FT-0745884, 3-t-butyl-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1 H-pyrazol-5-amine

Molecular Formula: C16H22N4Molecular Weight: 270.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXYALHZXXNAKRM-UHFFFAOYSA-N

897374-41-3
3-t-butyl-1-(1H-indazol-5-yl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(1H-indazol-5-yl)pyrazol-3-amine | CAS Registry Number: 897374-22-0
Synonyms: SCHEMBL2084101, QIHSESXNSCRJON-UHFFFAOYSA-N, ZINC117984137, DA-40724, FT-0722474

Molecular Formula: C14H17N5Molecular Weight: 255.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIHSESXNSCRJON-UHFFFAOYSA-N

897374-22-0
3-t-butyl-1-(quinolin-3-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-quinolin-3-ylpyrazol-3-amine | CAS Registry Number: 897373-63-6
Synonyms: 3-(tert-butyl)-1-(quinolin-3-yl)-1H-pyrazol-5-amine, SCHEMBL2083676, DXSMYSIGFCYLHP-UHFFFAOYSA-N, AKOS027420956, ZINC117983133, AK471659, DA-40731, FT-0705292

Molecular Formula: C16H18N4Molecular Weight: 266.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSMYSIGFCYLHP-UHFFFAOYSA-N

897373-63-6
3-t-butyl-1-[4-(chloromethyl)naphthalen-2-yl]-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-[4-(chloromethyl)naphthalen-2-yl]pyrazol-3-amine | CAS Registry Number: 897373-76-1
Synonyms: SCHEMBL2082586, JQCWFGDSDWFPID-UHFFFAOYSA-N, ZINC117980040, DA-40728, FT-0766116

Molecular Formula: C18H20ClN3Molecular Weight: 313.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQCWFGDSDWFPID-UHFFFAOYSA-N

897373-76-1
3-t-Butyl-5-carboxyphenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: 3-borono-5-tert-butylbenzoic acid | CAS Registry Number: 1217501-55-7
Synonyms: 3-T-BUTYL-5-CARBOXYPHENYLBORONIC ACID, ACMC-209ahn, CTK4B2719, MolPort-015-142-873, ANW-17865, 3-Borono-5-(tert-butyl)benzoic acid, AKOS015837836, AG-L-21064, 3-t-Butyl-5-carboxyphenylboronic acid,, AK-84993, KB-33293, X1691, A-5586, I04-2016

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQJCIOKGUCEOEV-UHFFFAOYSA-N

1217501-55-7
3-t-Butylindene (1 & 3 same double isomerization) (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1H-indene | CAS Registry Number: 52750-20-6
Synonyms: 3-tert-butyl-1H-indene, 3-tert-butyl-1H-inden, CTK1G2158, AKOS015905628, 1H-Indene, 3-(1,1-dimethylethyl)-, I14-22944

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKTNNHZEFGFOQG-UHFFFAOYSA-N

52750-20-6
3-t-butyloxycarbonylamino-1,2,5-thiadazole (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1,2,5-thiadiazol-3-yl)carbamate | CAS Registry Number: 152513-86-5
Synonyms: tert-butyl N-(1,2,5-thiadiazol-3-yl)carbamate, SCHEMBL5837826, MolPort-023-239-399, UEFQUHGWYWICLL-UHFFFAOYSA-N, ZINC78209384, MCULE-7867477611, NE45697, tert-Butyl 1,2,5-thiadiazol-3-ylcarbamate, 3-t-butyloxycarbonylamino-1,2,5-thiadiazole, Z1431002696

Molecular Formula: C7H11N3O2SMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEFQUHGWYWICLL-UHFFFAOYSA-N

152513-86-5
3-T-BUTYLOXYCARBONYLAMINO-2,2-DIFLUORO-PROPIONIC ACID POTASSIUM SALT (0 suppliers)
3-TBDMSO-4-{(2S,3R)-3-[(S)-3-TBDMSO-3-(4-fluorophenyl)propyl]-4-oxo-1-phenylazetidin-2-yl}phenylboronic acid pinacol ester (0 suppliers)914777-37-0
3-Terphenyl (0 suppliers)
3-Tert Butyl Phenol (16 suppliers)
Compound Structure IUPAC Name: 3-tert-butylphenol | CAS Registry Number: 585-34-2
Synonyms: 3-tert-Butylphenol, Phenol, m-tert-butyl-, 3-(T-BUTYL)PHENOL, Phenol, 3-(1,1-dimethylethyl)-, 124281_ALDRICH, EINECS 209-553-4, ZINC02012740, C14188, InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYEKUDPFXBLGHH-UHFFFAOYSA-N

585-34-2
3-tert-Butoxy carbonylaminophenyl acetic acid (2 suppliers)
3-TERT-BUTOXY-2-(2-NITRO-PHENYLSULFANYLAMINO)-BUTYRIC ACID (0 suppliers)
3-TERT-BUTOXY-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID ALLYL ESTER (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 1030849-50-3
Synonyms: 3-tert-Butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid allyl ester

Molecular Formula: C25H29NO5Molecular Weight: 423.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACPFSBKGWDQYFU-QFIPXVFZSA-N

1030849-50-3
3-tert-Butoxy-2-(isopropoxymethyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene | CAS Registry Number: 23230-88-8
Synonyms: AC1LC09L, Propene, 3-tert-butoxy-2-(isopropoxymethyl)-, 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMEVFTRUONENAH-UHFFFAOYSA-N

23230-88-8
3-tert-Butoxy-2-(methoxymethyl)-1-propene (2 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-3-[(2-methylpropan-2-yl)oxy]prop-1-ene | CAS Registry Number: 23230-86-6
Synonyms: Propene, 3-tert-butoxy-2-(methoxymethyl)-, AC1LC0N3, CTK8H7232, 2-(methoxymethyl)-3-[(2-methylpropan-2-yl)oxy]prop-1-ene

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXXLWJTVEPCLDD-UHFFFAOYSA-N

23230-86-6
3-tert-Butoxy-2-isocyanatopropionic acid methylester (0 suppliers)
3-tert-Butoxy-2-isocyanatopropionicacidmethylester (0 suppliers)565461-21-4
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