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CHEMICAL products beginning with : 2
171551 to 171600 of 398993 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 [3432] 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(1,1-dioxo-1lambda6-thiolan-3-yl)oxy]acetic acid (1 supplier)1592772-66-1
2-[(1,1-Dioxo-1lambda6-thiolan-3-yl)sulfanyl]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanylbenzoic acid | CAS Registry Number: 848658-85-5
Synonyms: 2-[(1,1-dioxo-1lambda6-thiolan-3-yl)sulfanyl]benzoic acid, 2-[(1,1-dioxidotetrahydrothien-3-yl)thio]benzoic acid, CTK7I9081, HMS1750O20, AKOS005203064, MCULE-4050619756, NE52103, EN300-14094, SR-01000073162, SR-01000073162-1, Z96092060, 2-[(1,1-dioxo-1??-thiolan-3-yl)sulfanyl]benzoic acid, 2-[(1,1-dioxo-1lambda-thiolan-3-yl)sulfanyl]benzoic acid

Molecular Formula: C11H12O4S2Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBBIRAOCEAKLDP-UHFFFAOYSA-N

848658-85-5
2-[(1,1-Dioxo-2,5-dihydro-1lambda6-thiophen-3-yl)sulfanyl]-N-phenylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 1123204-12-5
Synonyms: 2-[(1,1-dioxo-2,5-dihydro-1lambda6-thiophen-3-yl)sulfanyl]-N-phenylacetamide, ZINC74942227, AKOS033551092, MCULE-2304086581, 2-[(1,1-dioxo-2,5-dihydro-1$l^{6}-thiophen-3-yl)sulfanyl]-N-phenylacetamide, Z1695922843, 2-[(1,1-dioxo-2,5-dihydro-1lambda-thiophen-3-yl)sulfanyl]-N-phenylacetamide

Molecular Formula: C12H13NO3S2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHKFTUMPIBQYRJ-UHFFFAOYSA-N

1123204-12-5
2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic Acid;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic acid;hydrochloride | CAS Registry Number: 1052550-21-6
Synonyms: [(1,1-dioxidotetrahydrothien-3-yl)(methyl)amino]acetic acid hydrochloride, AC1Q3BLY, AGN-PC-00VIVX, CTK8F2200, MolPort-009-120-334, AKOS023552810, AG-L-64443, MCULE-4182234864, NE43665, EN300-14628, T5431623, F1068-0183, 2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic acid;hydrochloride, N-(1,1-Dioxidotetrahydro-3-thienyl)-N-methylglycine hydrochloride, 2-[(1,1-dioxo-1??-thiolan-3-yl)(methyl)amino]acetic acid hydrochloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.708360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMGUNPNZWWFMCY-UHFFFAOYSA-N

1052550-21-6
2-[(1,1-dioxothiolan-3-yl)amino]acetic Acid;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: carboxymethyl-(1,1-dioxothiolan-3-yl)azanium;chloride | CAS Registry Number: 1093123-73-9
Synonyms: AGN-PC-038E4V, AKOS003634257, NE22933, carboxymethyl-(1,1-dioxothiolan-3-yl)azanium;chloride, N-(carboxymethyl)-1,1-dioxo-1??-thiolan-3-aminium chloride

Molecular Formula: C6H12ClNO4SMolecular Weight: 229.681780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQOGPKYVTQMVRQ-UHFFFAOYSA-N

1093123-73-9
2-[(1,1-Diphenylethyl)thio]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-diphenylethylsulfanyl)pyridine | CAS Registry Number: 62238-36-2
Synonyms: 2-(1,1-diphenylethylsulfanyl)pyridine, 2-[ thio]pyridine, Pyridine, 2-[(1,1-diphenylethyl)thio]-, AC1LCE7Q, AGN-PC-0JU0CT, CTK8J6822, YZPMAGSZFXLILI-UHFFFAOYSA-N, 2-[(1,1-Diphenylethyl)sulfanyl]pyridine #

Molecular Formula: C19H17NSMolecular Weight: 291.409980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZPMAGSZFXLILI-UHFFFAOYSA-N

62238-36-2
2-[(1,2,2-TRINITRILOVINYL)AMINO]BENZAMIDE (1 supplier)
2-[(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLCARBAMOYL)-METHYLSULFANYL]-BENZOIC ACID (1 supplier)
2-[(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)amino]acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)acetic acid | CAS Registry Number: 1018299-34-7
Synonyms: 2-[(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)amino]acetic acid, ZINC19978165, AKOS008132475, MCULE-7324681839, NE33188, EN300-74335, Z1171159726

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDKBFRSMGTTWTQ-UHFFFAOYSA-N

1018299-34-7
2-[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol | CAS Registry Number: 1155570-74-3
Synonyms: AKOS009539790, EN300-166062

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQZZTXXVNXHSLV-UHFFFAOYSA-N

1155570-74-3
2-[(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLOXY)METHYL]OXIRANE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]oxirane | CAS Registry Number: 80910-10-7
Synonyms: ZINC03389640, ZINC04200091, CID7042602

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXCMOHXVOQEOBF-AAEUAGOBSA-N

80910-10-7
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]butan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)butan-1-ol | CAS Registry Number: 1152713-72-8
Synonyms: AKOS009007085

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJXNCCRPVSQURY-UHFFFAOYSA-N

1152713-72-8
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]butan-1-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)butan-1-ol;hydrochloride | CAS Registry Number: 1955519-57-9
Synonyms: 2-[(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butan-1-ol hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXNGRYADFASODQ-UHFFFAOYSA-N

1955519-57-9
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanol | CAS Registry Number: 100368-81-8
Synonyms: 2-[(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethan-1-ol, 2-(1,2,3,4-tetrahydro-[2]naphthylamino)-ethanol, AKOS009004736

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRJJNMVWUVMGOY-UHFFFAOYSA-N

100368-81-8
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-1-ol | CAS Registry Number: 1158046-85-5
Synonyms: AKOS009965642, EN300-167075

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZQYJWJEYQPSOZ-UHFFFAOYSA-N

1158046-85-5
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)methyl]hydrocinnamic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoic acid | CAS Registry Number: 23804-21-9
Synonyms: 3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoic acid, AC1LBHHP, CTK7J3084, VGBBJNDZUKLKSG-UHFFFAOYSA-N, Hydrocinnamic acid, o-[(1,2,3,4-tetrahydro-2-naphthyl)methyl]-, 3-[2-(1,2,3,4-Tetrahydro-2-naphthalenylmethyl)phenyl]propanoic acid #

Molecular Formula: C20H22O2Molecular Weight: 294.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGBBJNDZUKLKSG-UHFFFAOYSA-N

23804-21-9
2-[(1,2,3,4-Tetrahydronaphthalen-2-yl)methyl]hydrocinnamic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoate | CAS Registry Number: 23804-22-0
Synonyms: AC1LBHQS, CTK6J2235, FPUDHABQRCDDAR-UHFFFAOYSA-N, Methyl 3-[2-(1,2,3,4-tetrahydro-2-naphthalenylmethyl)phenyl]propanoate, Methyl 3-[2-(1,2,3,4-tetrahydro-2-naphthalenylmethyl)phenyl]propanoate #, methyl 3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoate, Hydrocinnamic acid, o-[(1,2,3,4-tetrahydro-2-naphthyl)methyl]-, methyl ester

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPUDHABQRCDDAR-UHFFFAOYSA-N

23804-22-0
2-[(1,2,3,4-tetrahydroquinolin-2-ylidene)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-quinolin-2-ylideneamino)acetic acid | CAS Registry Number: 780032-71-5
Synonyms: (3,4-Dihydroquinolin-2-yl)glycine, ZINC1870429, STL565151, AKOS008077364, AKOS026726748, AKOS030653024, AKOS037623355, MCULE-5145801531, EN300-28237, (Z)-N-(3,4-dihydroquinolin-2(1H)-ylidene)glycine, 2-(3,4-dihydro-1H-quinolin-2-ylideneamino)acetic acid, Z425449558

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIMRYHOZLBQVIW-UHFFFAOYSA-N

780032-71-5
2-[(1,2,3,6,7,8-Hexahydro-4-pyrenyl)carbonyl]benzoic Acid (2 suppliers)855470-22-3
2-[(1,2,3-BENZOTHIADIAZOL-5-YLAMINO)CARBONYL]CYCLOPROPANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3-benzothiadiazol-5-ylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 866156-76-5
Synonyms: 2-[(1,2,3-benzothiadiazol-5-ylamino)carbonyl]cyclopropanecarboxylic acid, 2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid, 2-(1,2,3-benzothiadiazol-5-ylcarbamoyl)cyclopropane-1-carboxylic acid, AKOS005108137, MCULE-5700240155, MS-2405, SR-01000309995, SR-01000309995-1, 2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylicacid

Molecular Formula: C11H9N3O3SMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTABQSJSFAMLAM-UHFFFAOYSA-N

866156-76-5
2-[(1,2,3-Thiadiazol-4-yl)methyl]cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1866020-78-1

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODHYDYPTNIKVHR-UHFFFAOYSA-N

1866020-78-1
2-[(1,2,3-Thiadiazol-4-yl)methyl]cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1864750-22-0

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVSOKFDCQJWNKH-UHFFFAOYSA-N

1864750-22-0
2-[(1,2,3-Thiadiazol-4-yl)methyl]thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934428-65-5

Molecular Formula: C8H10N2OS2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCRILGHPKPFJLV-UHFFFAOYSA-N

1934428-65-5
2-[(1,2,3-Thiadiazol-4-ylmethyl)amino]cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-ylmethylamino)cyclohexan-1-ol | CAS Registry Number: 1249308-10-8
Synonyms: 2-[(1,2,3-thiadiazol-4-ylmethyl)amino]cyclohexan-1-ol, AKOS011644589

Molecular Formula: C9H15N3OSMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPLIMMCEKGLCNC-UHFFFAOYSA-N

1249308-10-8
2-[(1,2,5-Trimethylpiperidin-4-yl)amino]ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 113556-56-2
Synonyms: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]ethan-1-ol, AKOS009857844

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWJLFQKKMQMOMN-UHFFFAOYSA-N

113556-56-2
2-[(1,2,5-Trimethylpiperidin-4-yl)amino]propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 1218132-66-1
Synonyms: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-1-ol, AKOS009856885

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDHJJDXICLPTGG-UHFFFAOYSA-N

1218132-66-1
2-[(1,2,5-Trimethylpiperidin-4-yl)amino]propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]propane-1,3-diol | CAS Registry Number: 1560611-69-9
Synonyms: 2-[(1,2,5-trimethylpiperidin-4-yl)amino]propane-1,3-diol, AKOS014650408, EN300-162121

Molecular Formula: C11H24N2O2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BSNDBZKSJFOHGQ-UHFFFAOYSA-N

1560611-69-9
2-[(1,2-Benzisothiazol-3-ylcarbonyl)amino]-benzoic acid (1 supplier)
2-[(1,2-BENZISOTHIAZOL-3-YLCARBONYL)AMINO]BENZOIC ACID (1 supplier)
2-[(1,2-Dihydro-2-Oxo-3H-Indol-3-Ylidene)methyl]-4-Methyl-1H-Pyrrole-3-Propanoic Acid (17 suppliers)
Compound Structure IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 215543-92-3
Synonyms: su5402, SU-5402, SU 5402, 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 3-{[3-(2-carboxyethyl)-4-methylpyrrol-2-yl]methylene}-2-indolinone, S1479_Selleck, PubChem22440, AC1NRD9M, Robalzotan monohydrobromide, SureCN2593628, cc-522, CHEMBL89363, CHEBI:45792, CHEBI:63449, BCPP000060, ABP000876, DNC001229, DNC001386

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

215543-92-3
2-[(1,2-dimethyl-1h-indol-3-yl)methyl]benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,2-dimethylindol-3-yl)methyl]benzoic acid | CAS Registry Number: 132725-40-7
Synonyms: H087, 2-[(1,2-dimethyl-1H-indol-3-yl)methyl]benzoic acid

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUVDMHZCDSMEDW-UHFFFAOYSA-N

132725-40-7
2-[(1,2-Dimethyl-3-piperidinyl)methyl]-3H-indol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,2-dimethylpiperidin-3-yl)methyl]indol-3-one | CAS Registry Number: 54986-55-9
Synonyms: 2-[(1,2-dimethylpiperidin-3-yl)methyl]indol-3-one, AGN-PC-0JSIHT, AC1LBH77, 2-[ methyl]-3H-indol-3-one, CTK6I2680, UGIJSHKVVAZQDJ-UHFFFAOYSA-N, AG-J-76642, 2-[(1,2-Dimethyl-3-piperidinyl)methyl]-3H-indol-3-one #, 3H-Indol-3-one, 2-[(1,2-dimethyl-3-piperidinyl)methyl]-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGIJSHKVVAZQDJ-UHFFFAOYSA-N

54986-55-9
2-[(1,2-DIMETHYL-4-NITRO-1{H}-IMIDAZOL-5-YL)AMINO]ETHANOL (1 supplier)
2-[(1,2-DIPHENYLHYDRAZINYL)METHYL]-6-METHYLPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(thian-4-yl)urea | CAS Registry Number: 33021-63-5
Synonyms: 1-(2-chloroethyl)-3-(tetrahydro-2h-thiopyran-4-yl)urea, NSC103533, AC1L6FNF, AC1Q5NT5, CTK4G9746, KST-1B3182, AR-1B0602, AG-K-84712, NSC-103533, 1-(2-chloroethyl)-3-(thian-4-yl)urea, Urea,N-(2-chloroethyl)-N'-(tetrahydro-2H-thiopyran-4-yl)-, Urea,1-(2-chloroethyl)-3-(tetrahydro-2H-thiopyran-4-yl)- (8CI); NSC 103533

Molecular Formula: C8H15ClN2OSMolecular Weight: 222.735500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMAONHMNOSWBJ-UHFFFAOYSA-N

33021-63-5
2-[(1,2-DIPHENYLHYDRAZINYL)METHYL]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2,6-dimethyloxan-4-yl)urea | CAS Registry Number: 33021-61-3
Synonyms: 1-(2-chloroethyl)-3-(2,6-dimethyltetrahydro-2h-pyran-4-yl)urea, NSC125650, AC1L5LBU, AC1Q3V6N, CTK4G9745, KST-1B3181, AR-1B0537, AG-J-08684, NSC-125650, 1-(2-chloroethyl)-3-(2,6-dimethyloxan-4-yl)urea, Urea,N-(2-chloroethyl)-N'-(tetrahydro-2,6-dimethyl-2H-pyran-4-yl)-, Urea,1-(2-chloroethyl)-3-(tetrahydro-2,6-dimethyl-2H-pyran-4-yl)- (8CI); NSC 125650

Molecular Formula: C10H19ClN2O2Molecular Weight: 234.723060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVDVSIKJJSGWLT-UHFFFAOYSA-N

33021-61-3
2-[(1,2-DIPHENYLHYDRAZINYL)METHYL]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea | CAS Registry Number: 33021-66-8
Synonyms: 1-(2-chloroethyl)-3-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)urea, NSC136901, AC1L5XBD, AC1Q6YU5, CTK4G9748, KST-1B3184, AR-1B0500, AG-K-76920, NSC-136901, 1-(2-chloroethyl)-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea, Urea,N-(2-chloroethyl)-N'-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)-, Urea,1-(2-chloroethyl)-3-m-dithian-5-yl-, S,S,S',S'-tetraoxide (8CI); NSC 136901

Molecular Formula: C7H13ClN2O5S2Molecular Weight: 304.771520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMRUXKZIXIQZCO-UHFFFAOYSA-N

33021-66-8
2-[(1,2-diphenylpropoxy)carbonyl]-6-nitrobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-diphenylpropoxycarbonyl)-6-nitrobenzoic acid | CAS Registry Number: 7249-23-2
Synonyms: MLS002608348, NSC42036, AC1L5ZW2, AC1Q21JR, CTK5D6218, HMS3085G17, AR-1D5368, NSC-42036, AG-K-29384, SMR001527097, 2-(1,2-diphenylpropoxycarbonyl)-6-nitrobenzoic acid

Molecular Formula: C23H19NO6Molecular Weight: 405.400060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEEYKTWGHHBAOC-UHFFFAOYSA-N

7249-23-2
2-[(1,3-Benzodioxol-5-yl)oxomethyl]-3-methoxybenzo[1,2-b:3,4-b']difuran (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-methoxyfuro[2,3-e][1]benzofuran-2-yl)methanone | CAS Registry Number: 61755-73-5
Synonyms: Derriobtusone B, CTK8J6647, LMPK12130060

Molecular Formula: C19H12O6Molecular Weight: 336.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWIYWIPWFKXOFC-UHFFFAOYSA-N

61755-73-5
2-[(1,3-BENZODIOXOL-5-YLAMINO)METHYL]-4-CHLOROPHENOL (1 supplier)1020988-72-0
2-[(1,3-BENZODIOXOL-5-YLAMINO)METHYL]-6-ETHOXYPHENOL (1 supplier)
Compound Structure IUPAC Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]-6-ethoxyphenol | CAS Registry Number: 1020988-17-3
Synonyms: 2-[(1,3-benzodioxol-5-ylamino)methyl]-6-ethoxyphenol, 2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)-6-ethoxyphenol, starbld0026404, STK879000, AKOS000245367, BS-11026

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVWLMGYGVJCBAA-UHFFFAOYSA-N

1020988-17-3
2-[(1,3-BENZODIOXOL-5-YLAMINO)METHYL]PHENOL (1 supplier)
2-[(1,3-BENZODIOXOL-5-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE- 4-CARBOXYLIC ACID, 95+% (1 supplier)
2-[(1,3-Benzodioxol-5-ylcarbonyl)amino]-benzoic acid (1 supplier)
2-[(1,3-BENZODIOXOL-5-YLCARBONYL)AMINO]BENZOIC ACID (1 supplier)
2-[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 1340834-17-4
Synonyms: 2-[(1,3-benzodioxol-5-ylmethyl)amino]-4-propylpyrimidine-5-carboxylic acid, 2-(1,3-benzodioxol-5-ylmethylamino)-4-propylpyrimidine-5-carboxylic acid, 2-{[(2H-1,3-BENZODIOXOL-5-YL)METHYL]AMINO}-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID, AKOS025191938, BS-11303

Molecular Formula: C16H17N3O4Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DYJNCXPLCUCXCK-UHFFFAOYSA-N

1340834-17-4
2-[(1,3-Benzodioxol-5-ylmethyl)amino]-5-nitrobenzonitrile (2 suppliers)
2-[(1,3-Benzodioxol-5-ylmethyl)amino]-nicotinonitrile (3 suppliers)
2-[(1,3-Benzothiazol-2-yl)amino]propanehydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)propanehydrazide | CAS Registry Number: 1008922-54-0
Synonyms: 2-[(1,3-benzothiazol-2-yl)amino]propanehydrazide, EN300-14523, 2-(1,3-benzothiazol-2-ylamino)propanohydrazide, CTK7E9816, HMS1776I04, AKOS009028963, MCULE-8219261825, NE49287, Z104341172

Molecular Formula: C10H12N4OSMolecular Weight: 236.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WYZLLODOOQMZBX-UHFFFAOYSA-N

1008922-54-0
2-[(1,3-Benzothiazol-2-yl)methoxy]-N-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]acetamide | CAS Registry Number: 1134626-16-6
Synonyms: 2-[(1,3-benzothiazol-2-yl)methoxy]-N-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide, AKOS001348113, EN300-366428, Z230135834, 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]acetamide

Molecular Formula: C27H24N4O2SMolecular Weight: 468.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZYPTQBZVOLTQK-UHFFFAOYSA-N

1134626-16-6
2-[(1,3-benzothiazol-2-yl)methyl]-2-ethylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethylbutanoic acid | CAS Registry Number: 923716-18-1
Synonyms: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethylbutanoic acid, 2-(Benzo[d]thiazol-2-ylmethyl)-2-ethylbutanoic acid, ZINC9690948, AKOS000160858, MCULE-5948201770, NCGC00320670-01, CS-0243510, EN300-26465, AB01315371-02, 2-(Benzo[d]thiazol-2-ylmethyl)-2-ethylbutanoicacid, J-505295, Z223688312

Molecular Formula: C14H17NO2SMolecular Weight: 263.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXUPBZWVXOBHOJ-UHFFFAOYSA-N

923716-18-1
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