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CHEMICAL products : Other
204551 to 204600 of 313737 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 
6-(2-Bromobenzyl)pyridazin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 338405-76-8
Synonyms: 6-(2-bromobenzyl)-3-pyridazinol, 6-[(2-Bromophenyl)Methyl]Pyridazin-3-Ol, Bionet2_000300, 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one, KS-00001VBP, HMS1364N14, ZINC4002971, AKOS005087348, MCULE-3299798399, 3F-098

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQKPBYNQAJDOBP-UHFFFAOYSA-N

338405-76-8
6-(2-Bromoethoxy)-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 6-(2-bromoethoxy)-1,3-benzothiazole | CAS Registry Number: 1952242-41-9
Synonyms: 6-(2-Bromo-ethoxy)-benzothiazole, SCHEMBL17861608, A1-10354

Molecular Formula: C9H8BrNOSMolecular Weight: 258.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWFPGSQMVSZUBA-UHFFFAOYSA-N

1952242-41-9
6-(2-bromoethyl)-1,2,3,4-tetrahydro-1-methyl-Pyrido[2,3-b]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-1-methyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazine | CAS Registry Number: 721921-01-3
Synonyms: SCHEMBL6221119, ZINC201666587

Molecular Formula: C10H14BrN3Molecular Weight: 256.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJDMZWWHGKTRRK-UHFFFAOYSA-N

721921-01-3
6-(2-bromoethyl)-1,2,3,4-tetrahydro-Pyrido[2,3-b]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 721921-46-6
Synonyms: SCHEMBL6221994, ZINC201665385, DA-36895

Molecular Formula: C9H12BrN3Molecular Weight: 242.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUCPXHLZLCBCCW-UHFFFAOYSA-N

721921-46-6
6-(2-BROMOETHYL)-1,3-DIMETHYL-1,6-DIHYDROPYRROLO [3,4,D]PYRIMIDINE-2,4-DIONE (1 supplier)
6-(2-BROMOETHYL)-1,3-DIMETHYL-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,6H)-DIONE 95% (7 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 841208-76-2
Synonyms: 6-(2-bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, 6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione, 6-(2-bromoethyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione, 6-(2-bromoethyl)-1,3-dimethyl-1,3-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione, ZINC00525896, AC1LIKUS, STOCK4S-02391, CTK5J0332, MolPort-002-004-934, ALBB-006240, SBB012254, STK502084, AKOS000264869, MCULE-2327096384, RTR-055634, AJ-23324, AK-98728, BAS 06348394, TR-055634, ST50280056

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.125180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLPWLJZDEOEFFD-UHFFFAOYSA-N

841208-76-2
6-(2-Bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione (2 suppliers)
6-(2-Bromoethyl)-1,3-dimethyl-5-(p-tolyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione (5 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 587009-76-5
Synonyms: 6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, 6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione, AC1M0B53, CTK5J0333, MolPort-002-606-238, ALBB-006242, ZINC2395819, ZX-AN006055, STK502086, AKOS003678417, MCULE-7273613630, TR-058988, R8229

Molecular Formula: C17H18BrN3O2Molecular Weight: 376.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIRXXXHQOBNPSU-UHFFFAOYSA-N

587009-76-5
6-(2-Bromoethyl)-1,3-dimethyl-5-phenyl-1,6-dihydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 585556-72-5
Synonyms: 6-(2-bromoethyl)-1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, 6-(2-bromoethyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione, ALBB-006241, ZINC2383712, MFCD04028292, STK502085, AKOS004910736, LS-02206, CS-0322882, 6-(2-bromoethyl)-1,3-dimethyl-5-phenyl-1H,2H,3H,4H,6H-pyrrolo[3,4-d]pyrimidine-2,4-dione

Molecular Formula: C16H16BrN3O2Molecular Weight: 362.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJZGYHXYGSZSCI-UHFFFAOYSA-N

585556-72-5
6-(2-Bromoethyl)-1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione (4 suppliers)
6-(2-Bromoethyl)-2,3-dihydrobenzo[b][1,4]dioxine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 127264-10-2
Synonyms: 6-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine, 6-(2-bromoethyl)benzodioxan, SCHEMBL4081586, 6-(2-bromoethyl)-1,4-benzodioxan, ZINC55230838, AKOS012097298, NE57918

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGJZILDWYSVWOA-UHFFFAOYSA-N

127264-10-2
6-(2-BROMOETHYL)-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE MONOHYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrobromide | CAS Registry Number: 91125-08-5
Synonyms: EINECS 293-814-2, 6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one monohydrobromide

Molecular Formula: C10H12Br2N2OSMolecular Weight: 368.088080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSODVBSJEPWJKG-UHFFFAOYSA-N

91125-08-5
6-(2-BROMOETHYL)-7-METHYL-3,5-DIHYDRO-2H-THIAZOLO[3,2-A]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine | CAS Registry Number: 142850-98-4
Synonyms: CTK4C3336, AG-D-84839

Molecular Formula: C9H13BrN2SMolecular Weight: 261.181920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXMDSGMKLLNUHN-UHFFFAOYSA-N

142850-98-4
6-(2-bromoethyl)-N-methyl-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)-N-methylpyridin-2-amine | CAS Registry Number: 721921-47-7
Synonyms: SCHEMBL6220219, ZINC201668740, 2-Pyridinamine, 6-(2-bromoethyl)-N-methyl-

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBBXFEUOWXQYSJ-UHFFFAOYSA-N

721921-47-7
6-(2-Bromoethyl)oxan-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)oxan-2-one | CAS Registry Number: 152668-02-5
Synonyms: 6-(2-bromoethyl)oxan-2-one, SCHEMBL863721, 6-(2-bromoethyl)-tetrahydro-2H-pyran-2-one

Molecular Formula: C7H11BrO2Molecular Weight: 207.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHEQVWQLHIOUCE-UHFFFAOYSA-N

152668-02-5
6-(2-bromoethyl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)quinoline | CAS Registry Number: 1051316-46-1
Synonyms: SCHEMBL3846360, Quinoline, 6-(2-bromoethyl)-, CDWGRAWSEWZKGF-UHFFFAOYSA-N, AKOS019795379

Molecular Formula: C11H10BrNMolecular Weight: 236.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDWGRAWSEWZKGF-UHFFFAOYSA-N

1051316-46-1
6-(2-BROMOETHYL)QUINOXALINE 98% (10 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoethyl)quinoxaline | CAS Registry Number: 1204298-74-7
Synonyms: 6-(2-BROMOETHYL)QUINOXALINE, SureCN5248396, CTK8C1302, MolPort-020-006-228, ANW-66213, AKOS016004659, AK-79831, KB-246908, Y5232, C-2431

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIHDLNUDQFRWJI-UHFFFAOYSA-N

1204298-74-7
6-(2-Bromophenoxy)-3-pyridinecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1017031-07-0
Synonyms: 6-(2-bromophenoxy)pyridine-3-carboxylic acid, AC1Q73YT, CTK5I8767, MolPort-004-338-212, ZINC19476119, AKOS000180462, MCULE-6060298436, NE49290, 6-(2-bromophenoxy)nicotinic acid, AldrichCPR, EN300-44272, Z451350818

Molecular Formula: C12H8BrNO3Molecular Weight: 294.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQGHHUYDKPZUQC-UHFFFAOYSA-N

1017031-07-0
6-(2-bromophenoxy)-n,n-diethylhexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-bromophenoxy)-N,N-diethylhexan-1-amine | CAS Registry Number: 5367-75-9
Synonyms: CBMicro_019464, AC1M3HOW, Ambcb5367759, MolPort-002-147-468, CCG-7568, ZINC2885644, MCULE-7271655536, BIM-0019469.P001, 6-(2-bromophenoxy)-N,N-diethylhexan-1-amine

Molecular Formula: C16H26BrNOMolecular Weight: 328.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZENBQKTUBKNPDB-UHFFFAOYSA-N

5367-75-9
6-(2-bromophenoxy)pyridin-3-ol (1 supplier)
6-(2-bromophenyl)-1,3,5-Triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30530-48-4
Synonyms: CHEMBL140070, SCHEMBL9566398, AKOS022666444, 6-(2-Bromo-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C9H8BrN5Molecular Weight: 266.097320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMSLCSORNYBXMO-UHFFFAOYSA-N

30530-48-4
6-(2-Bromophenyl)-1,3-diazinane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 1506947-20-1
Synonyms: 6-(2-bromophenyl)-1,3-diazinane-2,4-dione, MolPort-022-677-692, AKOS023282039, Z2472860088

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAIJLYNMRQRRNU-UHFFFAOYSA-N

1506947-20-1
6-(2-BROMOPHENYL)-1-P-TOLYL-1H-BENZO[D]IMIDAZOLE (1 supplier)
6-(2-Bromophenyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2090293-61-9
6-(2-bromophenyl)-2-cyclopropylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-2-cyclopropylpyrimidin-4-amine | CAS Registry Number: 1304559-09-8
Synonyms: ZINC44262867, AKOS011057101, F1967-7067

Molecular Formula: C13H12BrN3Molecular Weight: 290.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMHHMICZGQKMMQ-UHFFFAOYSA-N

1304559-09-8
6-(2-bromophenyl)-2-cyclopropylpyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromophenyl)-2-cyclopropyl-1H-pyrimidin-6-one | CAS Registry Number: 2097968-82-4
Synonyms: AKOS026714874, ZINC409430182, F1967-4260

Molecular Formula: C13H11BrN2OMolecular Weight: 291.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVHKACNFFSJDOO-UHFFFAOYSA-N

2097968-82-4
6-(2-bromophenyl)-2-methylpyrimidin-4-amine (1 supplier)1251035-96-7
6-(2-bromophenyl)-2-methylpyrimidin-4-ol (1 supplier)1368619-96-8
6-(2-bromophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1498928-14-5
Synonyms: 6-(2-bromophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, ZINC84122989, AKOS015051618, F1967-3668

Molecular Formula: C10H7BrN2OSMolecular Weight: 283.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOAVMJFWMQAJKA-UHFFFAOYSA-N

1498928-14-5
6-(2-Bromophenyl)-3-azabicyclo[3.2.0]heptane (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2060050-67-9

Molecular Formula: C12H14BrNMolecular Weight: 252.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKEJMVACSVUNHR-UHFFFAOYSA-N

2060050-67-9
6-(2-bromophenyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-3-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098141-90-1
Synonyms: ZINC575622278, 6-(2-Bromophenyl)-3-ethylpyrimidine-2,4(1H,3H)-dione, F1967-7411

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHZHXUMVPYPNH-UHFFFAOYSA-N

2098141-90-1
6-(2-bromophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2091504-13-9
6-(2-BROMOPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891667-48-4

Molecular Formula: C13H9BrN2OSMolecular Weight: 321.192360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVCWIXYSFIKTQB-UHFFFAOYSA-N

891667-48-4
6-(2-BROMOPHENYL)-3-NITRO-N-P-TOLYLPYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 1206676-88-1
Synonyms: 6-(2-bromophenyl)-3-nitro-N-p-tolylpyridin-2-amine, ZINC55169563, KB-198742, FT-0658990, ST51056677, A804551, S14-1508, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-pyridin-2-amine

Molecular Formula: C18H14BrN3O2Molecular Weight: 384.226660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAIDORZVLWEQCG-UHFFFAOYSA-N

1206676-88-1
6-(2-bromophenyl)-5,8-diazaspiro[3.4]octan-7-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-5,8-diazaspiro[3.4]octan-7-one | CAS Registry Number: 1272755-95-9
Synonyms: 7-(2-Bromophenyl)-5,8-diazaspiro[3.4]octan-6-one, 6462AJ, AKOS022183166, AK-83784, HE304906, SY013288, AX8280665, DB-019186, TC-308004, FT-0760983

Molecular Formula: C12H13BrN2OMolecular Weight: 281.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWALYYPONWEPGA-UHFFFAOYSA-N

1272755-95-9
6-(2-BROMOPHENYL)-6-OXOHEXANENITRILE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-6-oxohexanenitrile | CAS Registry Number: 884504-62-5
Synonyms: 6-(2-Bromophenyl)-6-Oxohexanenitrile, AC1Q24FP, CTK5F9920, AKOS016019547, AG-H-56435, KB-198743

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNKOYLWJIKUNRJ-UHFFFAOYSA-N

884504-62-5
6-(2-BROMOPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)-6-oxohexanoic acid | CAS Registry Number: 898765-24-7
Synonyms: CTK5G4616, AKOS016022404, AG-H-64667, KB-198744

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRCSHBODFJNDGG-UHFFFAOYSA-N

898765-24-7
6-(2-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432680-41-5
Synonyms: 6-(2-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221138, EN300-128608

Molecular Formula: C10H7BrN4SMolecular Weight: 295.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHRSVMLYWSRPSU-UHFFFAOYSA-N

1432680-41-5
6-(2-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 1432680-50-6
Synonyms: 6-(2-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine, ZINC95221151, EN300-128618

Molecular Formula: C11H8BrN3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRZDFUKHHHOMQS-UHFFFAOYSA-N

1432680-50-6
6-(2-bromophenyl)pyridazin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1H-pyridazin-6-one | CAS Registry Number: 138976-17-7
Synonyms: 6-(2-bromophenyl)pyridazin-3(2H)-one, 3-(2-bromophenyl)-1H-pyridazin-6-one, SCHEMBL11633235, BBL004617, HTS015166, MFCD12143112, STK880252, ZINC26420386, AKOS005207372, AKOS005638458, MCULE-5067696458, 6-(2-Bromo-phenyl)-2H-pyridazin-3-one, BB 0242558, F1967-0316

Molecular Formula: C10H7BrN2OMolecular Weight: 251.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YILLYYJDCBIEHL-UHFFFAOYSA-N

138976-17-7
6-(2-BROMOPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(2-bromophenyl)pyridazine-3-thiol (1 supplier)2090573-25-2
6-(2-bromophenyl)pyrimidin-4-amine (2 suppliers)1251339-27-1
6-(2-bromophenyl)pyrimidin-4-ol (1 supplier)1368871-97-9
6-(2-Bromophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)1368622-50-7
6-(2-Bromophenylamino)-2,3-Dihydro-1h-Indolizin-5-One (5 suppliers)
Compound Structure IUPAC Name: 6-(2-bromoanilino)-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 612065-11-9
Synonyms: 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE, AGN-PC-007I8L, CTK5B2852, AG-G-22771, 5(1H)-Indolizinone, 6-[(2-bromophenyl)amino]-2,3-dihydro-

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVDGRJFYWGGTDU-UHFFFAOYSA-N

612065-11-9
6-(2-Carboxy-ethyl)-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: 3-[6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]pyridin-2-yl]propanoic acid | CAS Registry Number: 1361112-14-2
Synonyms: AKOS015920645, 3-{6-[1-(tert-butoxycarbonyl)piperidin-3-yl]pyridin-2-yl}propanoic acid

Molecular Formula: C18H26N2O4Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNFMJMZXQVKADH-UHFFFAOYSA-N

1361112-14-2
6-(2-Carboxy-ethyl)-3',4',5',6'-tetrahydro-2'H-[2,4']bipyridinyl-1'-carboxylic acid tert-butyl ester dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyridin-2-yl]propanoic acid;dihydrochloride | CAS Registry Number: 1361116-56-4
Synonyms: 3-{6-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyridin-2-yl}propanoic acid dihydrochloride

Molecular Formula: C18H28Cl2N2O4Molecular Weight: 407.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVHABWDCWUMVBM-UHFFFAOYSA-N

1361116-56-4
6-(2-CARBOXY-ETHYL)-3A,6-DIMETHYL-7-OXO-DODECAHYDRO-CYCLOPENTA[A]NAPHTHALENE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aR,6S,9aR,9bR)-6-(2-carboxyethyl)-3a,6-dimethyl-7-oxo-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-3-carboxylic acid | CAS Registry Number: 76763-14-9
Synonyms: 6-(2-Carboxy-ethyl)-3a,6-dimethyl-7-oxo-dodecahydro-cyclopenta[a]naphthalene-3-carboxylic acid

Molecular Formula: C19H28O5Molecular Weight: 336.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXMYTVFDBSFKNU-FMTANCSMSA-N

76763-14-9
6-(2-carboxyethylamino)hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(2-carboxyethylamino)hexanoic acid | CAS Registry Number: 4383-91-9
Synonyms: 6-[(2-carboxyethyl)amino]hexanoic acid, NSC100168, AC1L6CLO, AC1Q5WC0, NCIOpen2_007182, CTK4I7805, AR-1H0535, AG-K-94997, NSC-100168, Hexanoic acid,6-[(2-carboxyethyl)amino]-, 4-Azadecanedioicacid; 4-Azasebacic acid; NSC 100168; b-Alanine, N-(5-carboxypentyl)-

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BARXJSHSPNGZRP-UHFFFAOYSA-N

4383-91-9
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