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CHEMICAL products beginning with : 5
47601 to 47650 of 111147 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-2,3-dihydro-1H-isoindole-2-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3-dihydroisoindole-2-carbaldehyde | CAS Registry Number: 1009-25-2
Synonyms: 5-amino-2,3-dihydro-1H-isoindole-2-carbaldehyde, SCHEMBL14625990, ZINC68591510, AKOS026728639, EN300-77025

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJRIJCZUSRTPQD-UHFFFAOYSA-N

1009-25-2
5-AMINO-2,3-DIHYDRO-1H-ISOINDOLE-2-CARBALDEHYDE,95% (1 supplier)
5-amino-2,3-dihydro-2,2-dimethylchromen-4-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 800391-40-6
Synonyms: 5-amino-2,2-dimethyl-chroman-4-one, 5-AMINO-2,3-DIHYDRO-2,2-DIMethyl CHROMEN-4-ONE, 5-AMINO-2,3-DIHYDRO-2,2-DIMETHYLCHROMEN-4-ONE, SCHEMBL4463324, CTK8E5152, AKGBGYCHUNZILW-UHFFFAOYSA-N, ZINC72188050, SC-36927, TX-013230

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKGBGYCHUNZILW-UHFFFAOYSA-N

800391-40-6
5-Amino-2,3-dihydro-2-ethyl-1H-Isoindol-1-one (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2-ethyl-3H-isoindol-1-one | CAS Registry Number: 1234615-94-1
Synonyms: SureCN1950557, CTK8E2306, PB28718, C-8419, 5-AMINO-2-ETHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JABHYVLKNVQMNM-UHFFFAOYSA-N

1234615-94-1
5-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one (12 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methyl-3H-isoindol-1-one | CAS Registry Number: 1190380-38-1
Synonyms: 5-amino-2-methyl-3H-isoindol-1-one, SureCN2144936, CTK8E2286, MolPort-019-878-974, AKOS015949301, 5-azanyl-2-methyl-3H-isoindol-1-one, PB27124, RP09378, AM20020267, FT-0684742, C-8418, 5-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one, A804188, 1H-ISOINDOL-1-ONE, 5-AMINO-2,3-DIHYDRO-2-METHYL-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYNRNAJJGDULT-UHFFFAOYSA-N

1190380-38-1
5-AMINO-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 448958-45-0
Synonyms: ethyl 5-amino-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate, Ambtos823950, AC1LSRY9, CTK4I8518, TOS-BB-0201, AKOS005224818, AG-F-56950, MCULE-9352404997, ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDZQFCBQYMLRNC-UHFFFAOYSA-N

448958-45-0
5-amino-2,3-dihydro-2-thioxo-4-Thiazolecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-sulfanylidene-3H-1,3-thiazole-4-carbothioamide | CAS Registry Number: 116568-31-1
Synonyms: ZINC238587012

Molecular Formula: C4H5N3S3Molecular Weight: 191.285 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQLMTPLHQRWPED-UHFFFAOYSA-N

116568-31-1
5-amino-2,3-dihydro-N,N-dipropyl-3-benzothiophenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N-dipropyl-2,3-dihydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 118610-24-5
Synonyms: SCHEMBL8436520, JJVRJLMUWQUDQR-UHFFFAOYSA-N, 5-Amino-2,3-dihydro-N,N-dipropyl-3-benzothiophencarboxamide

Molecular Formula: C15H22N2OSMolecular Weight: 278.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJVRJLMUWQUDQR-UHFFFAOYSA-N

118610-24-5
5-Amino-2,3-dihydrobenzo[b]furan (17 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine | CAS Registry Number: 42933-43-7
Synonyms: 2,3-dihydrobenzo[b]furan-5-ylamine, 2,3-dihydrobenzofuran-5-amine, 2,3-dihydro-1-benzofuran-5-amine, ZINC04051722, 5-AMINOCOUMARAN, PubChem16462, SureCN379230, AC1MZ1W8, AC1Q52FT, MolPort-002-863-938, ACT06812, SBB085899, AKOS000137582, 5-AMINO-2,3-DIHYDROBENZOFURAN, AB15578, AG-A-82925, LS40069, AK109466, KB-16935, 2,3-DIHYDROBENZO[B]FURAN-5-AMINE

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMADHMYUJFMQE-UHFFFAOYSA-N

42933-43-7
5-Amino-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-amine | CAS Registry Number: 916438-50-1
Synonyms: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-amine, SCHEMBL4151941, 1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide, AKOS034834131

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYJCXILJVCSLRY-UHFFFAOYSA-N

916438-50-1
5-Amino-2,3-dihydrobenzofuran-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 1616110-55-4
Synonyms: CHEMBL3290454, BDBM50020605, AKOS027334268

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFJLJGFDJZJTKK-UHFFFAOYSA-N

1616110-55-4
5-Amino-2,3-dihydroindole dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-amine;dihydrochloride | CAS Registry Number: 2759-14-0
Synonyms: 5-AMINOINDOLINE DIHYDROCHLORIDE, SureCN3565219, CTK7D8435, AG-A-83515, KB-244617

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VSZOMPGFSSVFJL-UHFFFAOYSA-N

2759-14-0
5-Amino-2,3-dihydroindole-1-sulfonic acid benzoylamide (1 supplier)1187212-51-6
5-Amino-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione (5 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione | CAS Registry Number: 1889287-59-5
Synonyms: SCHEMBL17606569, AKOS030630852, AK681692

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYMDYJYFIJFFSE-UHFFFAOYSA-N

1889287-59-5
5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidine-7-thione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 59886-10-1
Synonyms: 8-Azathioguanine, AC1N2LJ5, CHEMBL1716594, SCHEMBL17373201, MolPort-019-743-009, NSC79143, NSC-79143, NSC264397, ZINC18177234, NSC-264397, NCGC00168360-01, NCGC00186505-01, NCGC00186505-02, NCGC00186505-03, NCGC00186505-04, NCGC00186505-05, NCGC00186505-06, NCGC00186505-07, NCGC00186505-08, NCGC00186505-09

Molecular Formula: C4H4N6SMolecular Weight: 168.179760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNGUIFCJLKENCH-UHFFFAOYSA-N

59886-10-1
5-Amino-2,3-diiodobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-diiodobenzoic acid | CAS Registry Number: 1687856-14-9

Molecular Formula: C7H5I2NO2Molecular Weight: 388.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYVUSFFNVKMTPE-UHFFFAOYSA-N

1687856-14-9
5-Amino-2,3-dimethoxyphenol (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dimethoxyphenol | CAS Registry Number: 209741-69-5
Synonyms: SCHEMBL191032, 3,4-Dimethoxy-5-hydroxyaniline, 4,5-Dimethoxy-3-hydroxyaniline, MolPort-035-690-127, XYHAVIGAXZDXRF-UHFFFAOYSA-N, AKOS024262410, AK158251, AJ-142641, TL80090045

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYHAVIGAXZDXRF-UHFFFAOYSA-N

209741-69-5
5-Amino-2,3-dimethoxyphenol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dimethoxyphenol;hydrochloride | CAS Registry Number: 895565-66-9
Synonyms: SCHEMBL190952, AKOS030624253, AX8335299, TL80090046, Phenol, 5-amino-2,3-dimethoxy-, hydrochloride

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BWSPFZCLWNORSS-UHFFFAOYSA-N

895565-66-9
5-amino-2,3-dimethyl-2,3-dihydrofuran-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dimethyl-2,3-dihydrofuran-4-carbonitrile | CAS Registry Number: 59790-97-5
Synonyms: AKOS006340798, 2-Amino-4,5-dihydro-4,5-dimethyl-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYTFPWHEAJWOPI-UHFFFAOYSA-N

59790-97-5
5-AMINO-2,3-DIMETHYL-2,3-DIHYDROPHTHALAZINE-1,4-DIONE, 95% (10 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dimethylphthalazine-1,4-dione | CAS Registry Number: 873967-42-1
Synonyms: 5-amino-2,3-dimethyl-2,3-dihydrophthalazine-1,4-dione, ST085249, CTK8E5153, MolPort-002-748-546, SBB050354, STK664182, ZINC12427759, AKOS005172683, MCULE-6235312914, AK-96134, 5-amino-2,3-dimethylphthalazine-1,4-dione, FT-0684348, I14-30417

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSFBHUKKNHLIMN-UHFFFAOYSA-N

873967-42-1
5-Amino-2,3-dimethylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 1042515-65-0
Synonyms: AKOS009158254, 5-AMINO-2,3-DIMETHYLBENZENE-1-SULFONAMIDE

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRHPYWHXRJQNGR-UHFFFAOYSA-N

1042515-65-0
5-Amino-2,3-dimethylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dimethylbenzoic acid | CAS Registry Number: 5628-46-6
Synonyms: 5-amino-2,3-dimethylbenzoic acid, methyl 2-methyl-5-aminobenzoic acid, Benzoic acid, 5-amino-2,3-dimethyl-, SCHEMBL90325, MUZPCHFDZHOIOP-UHFFFAOYSA-N, DTXSID401301261, AKOS012318892, DB-139577, EN300-67354, G50857, A935119

Molecular Formula: C9H11NO2Molecular Weight: 165.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUZPCHFDZHOIOP-UHFFFAOYSA-N

5628-46-6
5-AMINO-2,3-DIMETHYLINDOLE,MP 177.5-179DEG (11 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indol-5-amine | CAS Registry Number: 16712-58-6
Synonyms: 5-Amino-2,3-dimethylindole, NSC87951, MolPort-001-811-988, 2,3-Dimethyl-1H-indol-5-ylamine, 1H-Indol-5-amine, 2,3-dimethyl-, CID258688, ZINC00394525, BAS 10155830, F2113-0267

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEFAZJJIHDDXKM-UHFFFAOYSA-N

16712-58-6
5-Amino-2,3-dimethylphenol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3-dimethylphenol | CAS Registry Number: 90086-90-1
Synonyms: 5-amino-2,3-dimethylphenol, 2,3-Dimethyl-5-aminophenol, 3,4-Dimethyl-5-hydroxyaniline, SCHEMBL9743570, DTXSID001311046, AKOS006338660, ZINC104559589, EN300-373692, Z1203582300

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVECBUWKXMPCAA-UHFFFAOYSA-N

90086-90-1
5-amino-2,3-dimethylphenol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,3-dimethylphenol;hydrochloride | CAS Registry Number: 2089255-72-9
Synonyms: 5-Amino-2,3-dimethylphenol hydrochloride, 5-amino-2,3-dimethylphenol;hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PARXHISNBACNBW-UHFFFAOYSA-N

2089255-72-9
5-AMINO-2,3-DIMETHYLPYRIDINE (2 suppliers)
5-AMINO-2,3-DIMETHYLPYRIDINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethylpyridin-3-amine;hydrochloride | CAS Registry Number: 792970-26-4
Synonyms: 5-amino-2,3-dimethylpyridine hydrochloride, SCHEMBL4046885

Molecular Formula: C7H11ClN2Molecular Weight: 158.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVIUDQMIHGNGPO-UHFFFAOYSA-N

792970-26-4
5-Amino-2,3-naphthalenedicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-aminonaphthalene-2,3-dicarboxylic acid | CAS Registry Number: 59590-46-4
Synonyms: AGN-PC-0NIKL8, SCHEMBL9343236, CTK8J5144, 2,3-Naphthalenedicarboxylic acid, 5-amino-

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFVYWLYVLPQVDP-UHFFFAOYSA-N

59590-46-4
5-amino-2,4,6(1h,3h,5h)-pyrimidinetrione (0 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3-diazinane-2,4,6-trione | CAS Registry Number: 69340-99-4
Synonyms: Uramil, 5-Aminobarbituric acid, Dialuramide, Murexan, 118-78-5, NSC3971, 5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-amino-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-, AC1Q6GGO, SureCN131371, AC1L26QN, Barbituric acid, 5-amino-, 5-Amino-2,6-pyrimidinetriol, AC1Q539A, CHEMBL2151967, 5-Amino-2,4,6-pyrimidinetriol, CTK5C9433, MolPort-001-780-015, Barbituric acid, 5-amino- (8CI)

Molecular Formula: C4H5N3O3Molecular Weight: 143.100800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSQZLWHRJMYZHD-UHFFFAOYSA-N

69340-99-4
5-Amino-2,4,6- triiodisophthaloyl (0 suppliers)
5-AMINO-2,4,6-TRI-IODO-N-METHYLISOPHTHALAMIC ACID, EP STANDARD (1 supplier)
5-AMINO-2,4,6-TRI-IODO-N-METHYLISOPHTHALAMIC ACID, USP STANDARD (1 supplier)
5-Amino-2,4,6-trichloropyrimidine (13 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloropyrimidin-5-amine | CAS Registry Number: 91322-00-8
Synonyms: 2,4,6-Trichloropyrimidin-5-amine, 5-amino-2,4,6-trichloropyrimidine, 2,4,6-Trichloro-5-pyrimidinamine, 2,4,6-TRICHLOROPYRIMIDIN-5-YLAMINE, 5-PYRIMIDINAMINE, 2,4,6-TRICHLORO-, AGN-PC-00M9NJ, CTK8B7823, TRICHLOROPYRIMIDIN-5-AMINE, MolPort-000-882-346, ANW-58710, AKOS000279186, AB48401, QC-9220, AK-76015, 2,4,6-TRICHLORO-5-AMINOPYRIMIDINE, KB-113604

Molecular Formula: C4H2Cl3N3Molecular Weight: 198.437780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHBLBGKCJWORQJ-UHFFFAOYSA-N

91322-00-8
5-Amino-2,4,6-trihydroxypyrimidine (11 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3-diazinane-2,4,6-trione | CAS Registry Number: 118-78-5
Synonyms: Uramil, Dialuramide, Murexan, 5-Aminobarbituric acid, Barbituric acid, 5-amino-, NSC3971, 5-Amino-2,4,6-pyrimidinetriol, AIDS014670, AIDS-014670, Barbituric acid, 5-amino- (8CI), NSC 3971, EINECS 204-277-0, NSC264287, NSC 264287, 5-amino-hexahydro-pyrimidine-2,4,6-trione, AI3-52683, ST5410683, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-, 133973-89-4, 156861-96-0

Molecular Formula: C4H5N3O3Molecular Weight: 143.100800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSQZLWHRJMYZHD-UHFFFAOYSA-N

118-78-5
5-AMINO-2,4,6-TRIIIODOISOPHTHALAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 99139-38-5
Synonyms: SCHEMBL4833943, 5-Amino-2,4,6-Triiiodoisophthalamide

Molecular Formula: C8H6I3N3O2Molecular Weight: 556.865550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBUPGCQLNMNZPA-UHFFFAOYSA-N

99139-38-5
5-Amino-2,4,6-triiodo-isophtaloyl dichloride (20 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 37441-29-5
Synonyms: 5-amino-2,4,6-triiodoisophthaloyl dichloride, 5-Amino-2,4,6-triiodisophthaloyl dichloride, Jsp006620, CTK1C2260, MolPort-005-934-512, SBB067934, AKOS015894293, AG-F-31550, AC-13722, Q119, 5-Amino-2,4,6-triiodoisophthaloyl Chloride, FT-0639373, 5-Amino-2,4,6-triiodisophthaloyl acid dichloride, A823652, 5-Amino-2,4,6- triiodisophthaloyl acid dichloride, I05-0031, 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride, 1,3-Benzenedicarbonyldichloride, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic Acid Dichloride, 5-azanyl-2,4,6-tris(iodanyl)benzene-1,3-dicarbonyl chloride

Molecular Formula: C8H2Cl2I3NO2Molecular Weight: 595.726390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBJVWRITWDYUAC-UHFFFAOYSA-N

37441-29-5
5-Amino-2,4,6-triiodoisophthalic acid (31 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1
Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16

Molecular Formula: C8H4I3NO4Molecular Weight: 558.835070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JEZJSNULLBSYHV-UHFFFAOYSA-N

35453-19-1
5-Amino-2,4,6-triiodoisophthalic acid dichloride (2 suppliers)37411-29-5
5-amino-2,4,6-trimethyl-1,3-dicyanobenzene (1 supplier)1379329-11-9
5-AMINO-2,4,6-TRIODOISOPHTHALIC ACID (1 supplier)
5-Amino-2,4-bis(methoxymethyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-bis(methoxymethyl)benzonitrile | CAS Registry Number: 2060034-34-4
Synonyms: ZINC521401645

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHTKAAAGAXYKEB-UHFFFAOYSA-N

2060034-34-4
5-Amino-2,4-Di-tert-butyl-phenol (13 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-ditert-butylphenol | CAS Registry Number: 873055-58-4
Synonyms: 5-amino-2,4-di-tert-butylphenol, PHE063, 5-Amino-2,4-di-tert-butyl-phenol, QC-4935, Phenol, 5-amino-2,4-bis(1,1-dimethylethyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKSDHPHOWDUJNB-UHFFFAOYSA-N

873055-58-4
5-AMINO-2,4-DI-TERT-BUTYL-PHENYL METHYL CARBONATE   (1 supplier)1182822-32-6
5-Amino-2,4-di-tert-butylphenol-d9 (4 suppliers)1577233-54-5
5-amino-2,4-di-tert-butylphenyl methyl carbonate (10 suppliers)
Compound Structure IUPAC Name: (5-amino-2,4-ditert-butylphenyl) methyl carbonate | CAS Registry Number: 1182822-31-6
Synonyms: SureCN377054, CTK4B0624, AG-L-60079, QC-4868, AK141391, KB-41518, 5-amino-2,4-di-tert-Butyl phenylmethyl carbonate

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEMQZDZEKFZZJT-UHFFFAOYSA-N

1182822-31-6
5-Amino-2,4-dibromobenzenesulfomide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dibromobenzenesulfonamide | CAS Registry Number: 1845698-68-1
Synonyms: 5-Amino-2,4-dibromobenzenesulfonamide, AKOS027365119, ZINC252490191

Molecular Formula: C6H6Br2N2O2SMolecular Weight: 329.994 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLNWSKRIDAEHQN-UHFFFAOYSA-N

1845698-68-1
5-AMINO-2,4-DIBROMOBENZOTRIFLUORIDE (1 supplier)
5-Amino-2,4-dibromophenol (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dibromophenol | CAS Registry Number: 367521-07-1
Synonyms: SCHEMBL1134914, MolPort-029-938-274, VTUOVVLBSQTSKX-UHFFFAOYSA-N, AKOS024259683, NE20006, AJ-34443, AK152146

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTUOVVLBSQTSKX-UHFFFAOYSA-N

367521-07-1
5-AMINO-2,4-DICHLORO- PHENOL [14C(U)] (1 supplier)
5-AMINO-2,4-DICHLORO-6-(TRIFLUOROMETHYL)PYRIMIDINE (2 suppliers)
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