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CHEMICAL products beginning with : 3
30501 to 30550 of 200822 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)1710202-31-5
3-((3-(2-Aminoethyl)ureido)methyl)benzoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-aminoethylcarbamoylamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1311315-41-9
Synonyms: 3-({[(2-aminoethyl)carbamoyl]amino}methyl)benzoic acid hydrochloride, AKOS027326296, MCULE-4108332267, NE41187, EN300-78132, Z1259339972

Molecular Formula: C11H16ClN3O3Molecular Weight: 273.710 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBELIKQPMJHPOK-UHFFFAOYSA-N

1311315-41-9
3-((3-(2-Fluorophenyl)ureido)methyl)benzimidamide acetate (1 supplier)2580219-73-2
3-((3-(2-Methylthiazol-4-yl)phenyl)sulfonamido)benzoic acid (1 supplier)2253640-01-4
3-((3-(3,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708400-95-6
Synonyms: PKCBB_02147, ZINC89262901, AKOS027458904, 3-[3-(3,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEDMIFGWPVNCQF-UHFFFAOYSA-N

1708400-95-6
3-((3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)1707609-22-0
3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)amino)benzoic acid (0 suppliers)1338257-35-4
3-((3-(3-ethylureido)-5-(2-methylpyridin-4-yl)isoquinolin-8-yl)methyl)benzoic acid (0 suppliers)2096455-12-6
3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)piperidine-2,6-dione (1 supplier)3065664-12-9
3-((3-(4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-FURAN-2-YL)-2-BUTENYL)OXY)-9H-XANTHEN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]xanthen-9-one | CAS Registry Number: 102275-60-5
Synonyms: Ddofbx, CID6438530, 3-((3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-9H-xanthen-9-one, 9H-Xanthen-9-one, 3-((3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-, (E)-

Molecular Formula: C23H20O5Molecular Weight: 376.401900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZHBXEAPTCPPMW-UVTDQMKNSA-N

102275-60-5
3-((3-(5-(isopropylcarbamoyl)thiophen-2-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)2516830-49-0
3-((3-(5-acetylthiophen-2-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)2536004-39-2
3-((3-(5-NITRO-2-FURYL)ALLYLIDENE)AMINO)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 3318-78-3
Synonyms: NSC53262, CID97877

Molecular Formula: C10H9N3O5Molecular Weight: 251.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVCKHODQOZBLBQ-USEMYNDXSA-N

3318-78-3
3-((3-(ACETYLOXY)-4-(HEXADECYLOXY)BUTYL)SULFONYL)-N,N,N-TRIMETHYL-1-PROPANAMINIUM (3 suppliers)
Compound Structure IUPAC Name: 3-(3-acetyloxy-4-hexadecoxybutyl)sulfonylpropyl-trimethylazanium chloride | CAS Registry Number: 97012-62-9
Synonyms: 3-Ahbstp chloride, CHEBI:139403, CID126155, [3-(3-Acetoxy-4-hexadecyloxy-butane-1-sulfonyl)-propyl]-trimethyl-ammonium; chloride, 3-((3-(Acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-1-propanaminium, 1-Propanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)sulfonyl)-N,N,N-trimethyl-, chloride

Molecular Formula: C28H58ClNO5SMolecular Weight: 556.281820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUEODCSUYXPQNW-UHFFFAOYSA-M

97012-62-9
3-((3-(AMINOMETHYL)PHENOXY)METHYL)PHENOL (0 suppliers)1512416-23-7
3-((3-(Chloromethyl)-4,5-dihydroisoxazol-5-yl)methyl)oxetan-3-ol (1 supplier)2409591-54-2
3-((3-(Cyclopentyloxy)-4-methoxyphenyl)amino)-2-methylcyclopent-2-enone (4 suppliers)
Compound Structure IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methylcyclopent-2-en-1-one | CAS Registry Number: 205067-05-6
Synonyms: SCHEMBL2964920, AKOS030525389, 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methyl-2-cyclopenten-1-one

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIEAYEKQIIBIDM-UHFFFAOYSA-N

205067-05-6
3-((3-(Dimethylamino)propyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)propylamino]-1,1-dioxothiolan-3-ol;hydrochloride | CAS Registry Number: 483352-08-5
Synonyms: 4-(3-dimethylamino-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol hydrochloride, 4-[3-(dimethylamino)propylamino]-1,1-dioxothiolan-3-ol;hydrochloride, MLS000526984, 4-(3-Dimethylamino-propylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, CHEMBL1555470, MFCD02073932, AKOS016367200, SMR000117458

Molecular Formula: C9H21ClN2O3SMolecular Weight: 272.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCWNJPKILUGSOR-UHFFFAOYSA-N

483352-08-5
3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1000574-72-0
Synonyms: 3-[3-(Dimethylamino)propylamino]-7-fluoro-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide, CTK6I0720, ZINC15444033, AKOS027441951

Molecular Formula: C13H19FN4O2SMolecular Weight: 314.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROEOVAABKAOJEI-UHFFFAOYSA-N

1000574-72-0
3-((3-(Dimethylamino)propyl)amino)propanamide oxalate (1 supplier)1421769-46-1
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)6428-14-4
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1203372-93-3
Synonyms: MolPort-005-835-350, MCULE-5836297060, Z89269619, 3-{[3-(dimethylamino)propyl]amino}-1lambda6-thiolane-1,1-dione dihydrochloride

Molecular Formula: C9H22Cl2N2O2SMolecular Weight: 293.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOGGVHCCIOQRPG-UHFFFAOYSA-N

1203372-93-3
3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 483351-48-0
Synonyms: N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-dimethylpropane-1,3-diamine hydrochloride, MFCD02073926, CS-0352210, EN300-13060, 3-{[3-(dimethylamino)propyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride

Molecular Formula: C9H21ClN2O2SMolecular Weight: 256.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFCXRJGBBZYPMK-UHFFFAOYSA-N

483351-48-0
3-((3-(Dimethylamino)propyl)amino)thietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothietan-3-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1864467-89-9

Molecular Formula: C8H18N2O2SMolecular Weight: 206.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQUQHSJNDZOMGK-UHFFFAOYSA-N

1864467-89-9
3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoic acid (1 supplier)225942-84-7
3-((3-(hydroxymethyl)pyridin-2-yl)ethynyl)oxetan-3-ol (1 supplier)2526839-23-4
3-((3-(isoquinolin-3-yl)prop-2-yn-1-yl)oxy)propanoic acid (1 supplier)2556531-36-1
3-((3-(Methoxycarbonyl)-5-methyl-4-(p-tolyl)thiophen-2-yl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[[3-methoxycarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 345288-49-5
Synonyms: 3-{[3-(methoxycarbonyl)-5-methyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid, CBMicro_046692, CNTINH-03, Oprea1_396375, STK424167, AKOS003271294, AKOS022167025, AT37736, BIM-0046518.P001, SR-01000228527, SR-01000228527-1

Molecular Formula: C23H25NO5SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGMHBWAUAKEYAO-UHFFFAOYSA-N

345288-49-5
3-((3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-ol (1 supplier)2168549-07-1
3-((3-(Methylsulfinyl)butyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfinylbutyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1854247-77-0

Molecular Formula: C8H17NO3S2Molecular Weight: 239.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFHIYQZKVXWDJT-UHFFFAOYSA-N

1854247-77-0
3-((3-(Methylsulfinyl)propyl)amino)thietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfinylpropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1862703-67-0

Molecular Formula: C7H15NO3S2Molecular Weight: 225.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDZNOMGTWWMPAE-UHFFFAOYSA-N

1862703-67-0
3-((3-(N-(2-Bromo-5-methylphenyl)sulfamoyl)phenyl)carbamoyl)cyclobutane-1-carboxylic acid (1 supplier)2580244-31-9
3-((3-(P-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1119396-89-2
Synonyms: ZINC22120777, 3-((3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEYYUNXZKQXYFZ-UHFFFAOYSA-N

1119396-89-2
3-((3-(Piperidin-4-yl)phenyl)amino)piperidine-2,6-dione dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-piperidin-4-ylanilino)piperidine-2,6-dione;dihydrochloride | CAS Registry Number: 2654821-92-6
Synonyms: F77280

Molecular Formula: C16H23Cl2N3O2Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SEHDCHLQEMFMNS-UHFFFAOYSA-N

2654821-92-6
3-((3-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)2098131-35-0
3-((3-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)2098105-78-1
3-((3-(Trifluoromethoxy)benzyl)oxy)azetidine (0 suppliers)1121628-59-8
3-((3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)1247491-35-5
3-((3-(Trifluoromethyl)-3H-diazirin-3-yl)methyl)piperidine hydrochloride (2 suppliers)2375274-77-2
3-((3-(Trifluoromethyl)-3H-diazirin-3-yl)methyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)diazirin-3-yl]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2375268-36-1
Synonyms: 3-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}pyrrolidinehydrochloride, 3-((3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)METHYL)PYRROLIDINE HYDROCHLORIDE, 3-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}pyrrolidine hydrochloride, AT36975, EN300-7437573

Molecular Formula: C7H11ClF3N3Molecular Weight: 229.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQIYYPFBSNNASW-UHFFFAOYSA-N

2375268-36-1
3-((3-(Trifluoromethyl)benzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]benzoyl chloride | CAS Registry Number: 1160260-72-9
Synonyms: 3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZOYL CHLORIDE, 3-([3-(Trifluoromethyl)benzyl]oxy)benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]benzoyl chloride, 3-{[3-(trifluoromethyl)phenyl]methoxy}benzoyl chloride, MolPort-006-391-330, ALBB-011531, ZX-AN010348, STL508878, ZINC40451576, AKOS005173106, benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula: C15H10ClF3O2Molecular Weight: 314.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJYYNUJDVWTSKM-UHFFFAOYSA-N

1160260-72-9
3-((3-(Trifluoromethyl)benzyl)thio)-1-(3-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 692287-39-1
Synonyms: 1-[3-(trifluoromethyl)phenyl]-3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, ZINC8857426, AKOS005098737, MCULE-5013683751, 1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 6T-0227

Molecular Formula: C25H18F6N2SMolecular Weight: 492.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MHZDECMEXUJDII-UHFFFAOYSA-N

692287-39-1
3-((3-Acetyl-2,5-dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid | CAS Registry Number: 887683-75-2
Synonyms: 3-(3-Acetyl-2,5-dimethyl-pyrrol-1-ylmethyl)-benzoic acid, 3-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid, SCHEMBL2556233, ZINC4983402, AKOS000301620, BRD-K99162677-001-01-5

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZCLQAOBWZKPKO-UHFFFAOYSA-N

887683-75-2
3-((3-Amino-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-amino-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 869945-42-6
Synonyms: 3-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]benzoic acid, 3-[(3-amino-1,2,4-triazolyl)methyl]benzoic acid, CTK7E1235, MolPort-000-890-918, ZINC2537445, SBB021932, STK349574, AKOS000309916, MCULE-6136468837, ST45119047, EN300-92696, Z1762997294

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCBTZNGMENVELX-UHFFFAOYSA-N

869945-42-6
3-((3-Amino-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminopyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1003013-01-1
Synonyms: 3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3-aminopyrazolyl)methyl]benzoic acid, SCHEMBL1861310, CTK7E0167, MolPort-000-890-900, UOJRNNDCMGKICB-UHFFFAOYSA-N, ZINC2537427, SBB021924, STK349567, AKOS000310117, MCULE-7191294699, ST065605, 3-(3-amino-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3-aminopyrazol-1-yl)methyl]benzoic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOJRNNDCMGKICB-UHFFFAOYSA-N

1003013-01-1
3-((3-Amino-1h-pyrazol-1-yl)methyl)benzonitrile (0 suppliers)1184154-30-0
3-((3-Amino-2,2-dimethylpropyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine | CAS Registry Number: 345972-21-6
Synonyms: N-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)-2,2-DIMETHYLPROPANE-1,3-DIAMINE, N-(1,1-dioxido-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine, AC1LCMNU, BTBIUGYTSUWBOK-UHFFFAOYSA-N, MolPort-008-154-219, ALBB-012702, ZX-AN011499, BBL002352, Propanediamine, N-(3-isobenzothiazolyl-1,1-dioxide)-2,2-dimethyl-, STK801728, ZINC32222192, AKOS005173563, MCULE-4851672207, SEL12255735, BB 0262425, R4577, 3-[(3-amino-2,2-dimethylpropyl)amino]-1$l^{6},2-benzothiazole-1,1-dione, N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine, 1,3-propanediamine, N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2,2-dimethyl-

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTBIUGYTSUWBOK-UHFFFAOYSA-N

345972-21-6
3-((3-Amino-2-chlorophenyl)thio)-6-chloropyrazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-2-chlorophenyl)sulfanyl-6-chloropyrazin-2-amine | CAS Registry Number: 2055841-11-5
Synonyms: SCHEMBL16914299, 3-[(3-Amino-2-chlorophenyl)thio]-6-chloropyrazin-2-amine, MFCD30530436, SY265573, NC=1C(=C(C=CC1)SC=1C(=NC(=CN1)Cl)N)Cl

Molecular Formula: C10H8Cl2N4SMolecular Weight: 287.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQAQTZNNHVMDPU-UHFFFAOYSA-N

2055841-11-5
3-((3-amino-3-methylbutyl)sulfonyl)propane-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-3-methylbutyl)sulfonylpropane-1,2-diol | CAS Registry Number: 1373433-59-0
Synonyms: AK145487, AM807554

Molecular Formula: C8H19NO4SMolecular Weight: 225.305760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LNAJXMRKUZEZLB-UHFFFAOYSA-N

1373433-59-0
3-((3-Amino-5-methyl-1H-pyrazol-1-yl)methyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-amino-5-methylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1006433-75-5
Synonyms: 3-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(3-amino-5-methylpyrazolyl)methyl]benzoic acid, CTK7E1331, MolPort-000-890-905, ZINC2537432, SBB021925, STK349568, AKOS000309973, MCULE-6707742862, ST065607, EN300-92801, 3-[(3-Amino-5-methyl-pyrazol-1-yl)methyl]benzoic acid

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHXQZDYYWUZBEO-UHFFFAOYSA-N

1006433-75-5
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