Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
193601 to 193650 of 355877 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 [3873] 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Amino-3-(5-methylthiophen-3-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(5-methylthiophen-3-yl)propan-2-one | CAS Registry Number: 1872705-36-6

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INVQWHALOFTNKG-UHFFFAOYSA-N

1872705-36-6
1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL-D5 (1 supplier)
1-amino-3-(9H-carbazol-9-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-carbazol-9-ylpropan-2-ol | CAS Registry Number: 376620-73-4
Synonyms: 1-Amino-3-carbazol-9-yl-propan-2-ol, 1-amino-3-carbazol-9-ylpropan-2-ol, Oprea1_148957, SCHEMBL1696781, BBL028740, MFCD00526464, STK927676, 9-(3-amino-2-hydroxypropyl)carbazole, AKOS000148455, AKOS016039982, MCULE-3133864105, BB 0218238, CS-0320188, SR-01000370580, SR-01000370580-1

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMSWVRRUBQSAGT-UHFFFAOYSA-N

376620-73-4
1-AMINO-3-(AMINOMETHYL)-3,5,5-TRIMETHYLCYCLOHEXANOL (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,4-dihydro-2H-thiochromene 1,1-dioxide | CAS Registry Number: 2643-37-0
Synonyms: 4-bromo-3,4-dihydro-2h-thiochromene 1,1-dioxide, NSC91058, AC1L62JJ, AC1Q26KY, CTK4F7878, AR-1G1215, NSC-91058, AG-K-97942, 2H-1-Benzothiopyran,4-bromo-3,4-dihydro-, 1,1-dioxide, Thiochroman, 4-bromo-, 1,1-dioxide (7CI); NSC 91058

Molecular Formula: C9H9BrO2SMolecular Weight: 261.135560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHYCHVKKGAAZFS-UHFFFAOYSA-N

2643-37-0
1-amino-3-(benzenesulfonyl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(benzenesulfonyl)propan-2-ol | CAS Registry Number: 1082293-16-0
Synonyms: AKOS017560869, 1-Amino-3-(phenylsulfonyl)propan-2-ol

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PULXRKJDACCRKM-UHFFFAOYSA-N

1082293-16-0
1-amino-3-(benzhydrylideneamino)urea (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(benzhydrylideneamino)urea | CAS Registry Number: 26233-43-2
Synonyms: n''-(diphenylmethylidene)carbonohydrazide, NSC92116, AC1Q5JUY, AGN-PC-0JNW3X, AC1L63GW, AR-1J9993, NSC-92116

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGGBWFJHKROFKV-UHFFFAOYSA-N

26233-43-2
1-Amino-3-(benzo[b]thiophen-3-yl)propan-2-ol (1 supplier)1486256-65-8
1-Amino-3-(benzo[d]thiazol-2-yl)propan-2-ol (1 supplier)1507913-88-3
1-Amino-3-(benzylamino)-2-propanol dihydrochloride (1 supplier)1211507-56-0
1-amino-3-(benzyloxy)-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-phenylmethoxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1258641-31-4
Synonyms: EN300-89723, AC1Q50FJ, ZINC57219018, AKOS026740822

Molecular Formula: C13H14F3NO3Molecular Weight: 289.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HAQSPWMDFNQQIE-UHFFFAOYSA-N

1258641-31-4
1-Amino-3-(benzyloxy)-N-(2-(2,2-dimethoxyethoxy)ethyl)-4-oxo-1,4-dihydropyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-N-[2-(2,2-dimethoxyethoxy)ethyl]-4-oxo-3-phenylmethoxypyridine-2-carboxamide | CAS Registry Number: 1370250-38-6
Synonyms: SCHEMBL16658621, CS-0096173

Molecular Formula: C19H25N3O6Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ROVIIBAYBJXTQK-UHFFFAOYSA-N

1370250-38-6
1-Amino-3-(benzyloxy)-N-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-N-methyl-4-oxo-3-phenylmethoxypyridine-2-carboxamide | CAS Registry Number: 1246617-44-6
Synonyms: SCHEMBL10188491, 1-amino-3-(benzyloxy)-N-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide, ZINC199934716, DB-121267, CS-0375493

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDJFBHSRGILNFY-UHFFFAOYSA-N

1246617-44-6
1-Amino-3-(benzyloxy)cyclobutanecarboxylic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-phenylmethoxycyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1207894-63-0
Synonyms: BD281731

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFBBBUVKBSKCRI-UHFFFAOYSA-N

1207894-63-0
1-Amino-3-(benzyloxy)propan-2-Ol (12 suppliers)
Compound Structure IUPAC Name: 1-amino-3-phenylmethoxypropan-2-ol | CAS Registry Number: 90503-15-4
Synonyms: 1-Amino-3-benzyloxy-propan-2-ol, AKE-BBV-025650, NSC380677, CID342795, BBV-025650, BAS 05263313, A67145

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGHLNQMMKJNJIH-UHFFFAOYSA-N

90503-15-4
1-AMINO-3-(BENZYLTHIO)PROPYLPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1-amino-3-benzylsulfanylpropyl)phosphonic acid | CAS Registry Number: 77275-38-8
Synonyms: NSC359094, AIDS129658, AIDS-129658, CID338113, NSC 359094, 1-Amino-3-(benzylthio)propylphosphonic acid

Molecular Formula: C10H16NO3PSMolecular Weight: 261.277701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAOSGFZMVDFXOX-UHFFFAOYSA-N

77275-38-8
1-Amino-3-(biphenyl-4-yloxy)propan-2-ol (2 suppliers)4698-91-3
1-amino-3-(carbamoylamino)urea (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(carbamoylamino)urea | CAS Registry Number: 4381-07-1
Synonyms: 1-Aminobiurea, Biurea, 1-amino-, Carbohydrazide-N-carboxamide, NSC 2096, BRN 1773975, 1-Amino-biurea, NSC2096, AGN-PC-0JKF9G, AC1L2G6P, SCHEMBL15131334, NSC-2096, AKOS006339555, Carbonic dihydrazide, 2-(aminocarbonyl)-, LS-44782, 3-03-00-00232 (Beilstein Handbook Reference)

Molecular Formula: C2H7N5O2Molecular Weight: 133.109280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: PHJAUGHMFVQKPC-UHFFFAOYSA-N

4381-07-1
1-AMINO-3-(CYCLOHEXYLOXY)PROPAN-2-OL 95% (9 suppliers)
Compound Structure IUPAC Name: 1-amino-3-cyclohexyloxypropan-2-ol | CAS Registry Number: 89100-83-4
Synonyms: Ambnee4022448, Oprea1_061957, 1-Cyclohexyloxy-3-amino-2-propanol, BRN 6052462, MolPort-000-870-675, MolPort-001-966-132, 1-Amino-3-(cyclohexyloxy)-2-propanol, 1-Amino-3-cyclohexyloxy-propan-2-ol, 2-Propanol, 1-amino-3-(cyclohexyloxy)-, CID3021402, BAS 01811925, LS-121663

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEFHQYWOLXLTAO-UHFFFAOYSA-N

89100-83-4
1-Amino-3-(cyclohexyloxy)propan-2-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-cyclohexyloxypropan-2-ol;hydrochloride | CAS Registry Number: 1185304-53-3
Synonyms: 1-AMINO-3-CYCLOHEXYLOXY-PROPAN-2-OL HYDROCHLORIDE, CTK7E3343, AKOS015848108, TR-049768, 1-amino-3-(cyclohexyloxy)propan-2-ol hydrochloride

Molecular Formula: C9H20ClNO2Molecular Weight: 209.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHALNOCUXWHDSP-UHFFFAOYSA-N

1185304-53-3
1-Amino-3-(cyclopent-1-en-1-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(cyclopenten-1-yl)propan-2-one | CAS Registry Number: 1936596-63-2

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXKFGUCKXALQLO-UHFFFAOYSA-N

1936596-63-2
1-Amino-3-(cyclopropylmethoxy)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(cyclopropylmethoxy)propan-2-ol | CAS Registry Number: 1019546-35-0
Synonyms: 1-amino-3-(cyclopropylmethoxy)propan-2-ol, CTK7E3358, AKOS000221150, AKOS026726769, MCULE-4025869800, NE44251, EN300-61371, Z1262250862

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPNLELVAINVYEJ-UHFFFAOYSA-N

1019546-35-0
1-Amino-3-(cyclopropylmethyl)piperidin-4-ol (1 supplier)2098039-85-9
1-amino-3-(dibenzylamino)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(dibenzylamino)propan-2-ol | CAS Registry Number: 50456-65-0
Synonyms: SCHEMBL13840039, MNQYAQYASJFMFK-UHFFFAOYSA-N, MFCD12569950, AKOS009362047, AK207494

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQYAQYASJFMFK-UHFFFAOYSA-N

50456-65-0
1-amino-3-(diethylamino)-2-propanone (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(diethylamino)propan-2-one | CAS Registry Number: 1197156-19-6
Synonyms: 1-amino-3-diethylaminoacetone, SCHEMBL1427782, DNSHXCZCAIEYHA-UHFFFAOYSA-N, ZINC13551872, AKOS023556753, 1-amino-3-(diethylamino)-2-Propanone, 3-(N,N-diethylamino)-2-oxo-propylamine

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNSHXCZCAIEYHA-UHFFFAOYSA-N

1197156-19-6
1-AMINO-3-(DIETHYLAMINO)ISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-diethylisoquinoline-1,3-diamine hydrochloride | CAS Registry Number: 37989-09-6
Synonyms: CID217007, LS-85352, 1-Amino-3-(diethylamino)isoquinoline monohydrochloride, 1,3-Isoquinolinediamine, N(sup 3),N(sup 3)-diethyl-, Isoquinoline, 1-amino-3-(diethylamino)-, monohydrochloride

Molecular Formula: C13H18ClN3Molecular Weight: 251.755120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGQMMRXTAJMPAQ-UHFFFAOYSA-N

37989-09-6
1-amino-3-(difluoromethyl)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(difluoromethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2228158-73-2
Synonyms: 1-Amino-3-(difluoromethyl)cyclobutane-1-carboxylic acid hydrochloride, 1-amino-3-(difluoromethyl)cyclobutane-1-carboxylic acid;hydrochloride

Molecular Formula: C6H10ClF2NO2Molecular Weight: 201.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJICQYLMXWDVCS-UHFFFAOYSA-N

2228158-73-2
1-Amino-3-(difluoromethyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethyl)naphthalen-1-amine | CAS Registry Number: 1261767-96-7

Molecular Formula: C11H9F2NMolecular Weight: 193.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRIMRPIXVAZTE-UHFFFAOYSA-N

1261767-96-7
1-Amino-3-(dimethylamino)-2-methylpropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(dimethylamino)-2-methylpropan-2-ol | CAS Registry Number: 1342397-81-2
Synonyms: 1-amino-3-(dimethylamino)-2-methylpropan-2-ol, AKOS014149278, NE23273, Z1953525911

Molecular Formula: C6H16N2OMolecular Weight: 132.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVVWAUIOBTWDNB-UHFFFAOYSA-N

1342397-81-2
1-AMINO-3-(DIMETHYLAMINO)-2-PROPANOL DIHYDROCHLORIDE HYDRATE (1 supplier)
1-AMINO-3-(DIMETHYLAMINO)-2-PROPANOL X2HCL H2O (9 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(dimethylamino)propan-2-ol | CAS Registry Number: 50411-39-7
Synonyms: 1-amino-3-(dimethylamino)propan-2-ol, AC1Q3WMC, SCHEMBL689269, CTK7E3168, MolPort-004-310-007, QIDAFVGPTLOALB-UHFFFAOYSA-N, AKOS000147250, AKOS016042348, MCULE-8533203733, EN300-31994, K-9330, T7101731

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIDAFVGPTLOALB-UHFFFAOYSA-N

50411-39-7
1-AMINO-3-(DIMETHYLAMINO)ISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N-dimethylisoquinoline-1,3-diamine hydrochloride | CAS Registry Number: 37989-08-5
Synonyms: CID217005, LS-85353, 1-Amino-3-(dimethylamino)isoquinoline monohydrochloride, Isoquinoline, 1-amino-3-(dimethylamino)-, monohydrochloride, 1,3-Isoquinolinediamine, N(sup 3),N(sup 3)-dimethyl-, monohydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDCUJCOYXRXLTE-UHFFFAOYSA-N

37989-08-5
1-amino-3-(dimethylamino)propan-2-ol (8 suppliers)
1-Amino-3-(dimethylamino)propan-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 1417567-48-6
Synonyms: 1-AMINO-3-(DIMETHYLAMINO)PROPAN-2-OL HYDROCHLORIDE, SCHEMBL14342907, 1-Amino-3-(dimethylamino)propan-2-ol HCl, T5466

Molecular Formula: C5H15ClN2OMolecular Weight: 154.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMECAWFGFIJLEH-UHFFFAOYSA-N

1417567-48-6
1-Amino-3-(ethylthio)propan-2-ol (1 supplier)77710-50-0
1-Amino-3-(furan-2-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(furan-2-yl)propan-2-one | CAS Registry Number: 1502843-24-4
Synonyms: 1-amino-3-(furan-2-yl)propan-2-one

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXDZBAYIWSANKP-UHFFFAOYSA-N

1502843-24-4
1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(furan-2-ylmethoxy)propan-2-ol | CAS Registry Number: 5380-89-2
Synonyms: 1-amino-3-(2-furylmethoxy)propan-2-ol, BAS 05595769, 1-amino-3-(furan-2-ylmethoxy)propan-2-ol, AC1MCKOU, Enamine_005297, CTK7E3364, MolPort-000-001-166, BB_SC-0543, HMS1409A17, ALBB-005491, SBB010520, STK503443, AKOS000151257, AG-A-18373, AG-C-50595, MCULE-6499103979, 1-amino-3-(2-furylmethoxy)-2-propanol, ST4083571, A67123, A3112/0131817

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRELYEUKSFYFRQ-UHFFFAOYSA-N

5380-89-2
1-Amino-3-(furan-3-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(furan-3-yl)propan-2-one | CAS Registry Number: 1602701-23-4

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDYACGMPCHUBSM-UHFFFAOYSA-N

1602701-23-4
1-amino-3-(hydrazinecarbonyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(hydrazinecarbonyl)urea | CAS Registry Number: 4375-11-5
Synonyms: 1,5-Diaminobiuret, Diaminobiuret, Dicarbazamide, Imidodicarbonic dihydrazide, Imidodicarboxylic acid dihydrazide, Imidodicarboxylic acid, dihydrazide, Biuret, 1,5-diamino-, X 34, CCRIS 919, Imidodicarbonic dihydrazide (9 CI), NSC 3095, Biuret, 1,5-diamino-, dihydrazide, BRN 1773685, n-(hydrazinocarbonyl)hydrazinecarboxamide, AI3-25007, Biuret,5-diamino-, AC1L3SWU, AC1Q5PXK, Biuret,5-diamino-, dihydrazide, CTK7F1311

Molecular Formula: C2H7N5O2Molecular Weight: 133.109280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: GFQJOAYQSOWWOE-UHFFFAOYSA-N

4375-11-5
1-AMINO-3-(HYDROXYMETHYL)-1-METHYLPIPERIDINIUM HEXAFLUOROPHOSPHONATE(1-) (1 supplier)660-28-6
1-amino-3-(hydroxymethyl)cyclobutane-1-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxamide;hydrochloride | CAS Registry Number: 2172214-96-7
Synonyms: 1-Amino-3-(hydroxymethyl)cyclobutane-1-carboxamide hydrochloride, 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxamide;hydrochloride, AKOS034132656

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KUJZRSQQLIKHLF-UHFFFAOYSA-N

2172214-96-7
1-Amino-3-(hydroxymethyl)cyclobutanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1555492-59-5
Synonyms: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid, 116823-32-6, Cis-1-amino-3-hydroxymethyl-cyclobutane-1-carboxylic acid, trans-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid, trans-1-Amino-3-(hydroxymethyl)cyclobutanecarboxylic acid, 109794-96-9, NSC621813, AC1L7FVO, AC1Q5TB4, SCHEMBL12909454, MolPort-004-768-809, URCBHRLIPUAWTF-UHFFFAOYSA-N, ZINC1616554, AKOS006339355, AKOS006339356, AKOS023600433, ZINC100088052, NSC-621813, KS-000005M1, AS-52957

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCBHRLIPUAWTF-UHFFFAOYSA-N

1555492-59-5
1-AMINO-3-(HYDROXYMETHYL)PYRIDINIUM 2,4-DINITROBENZENOLATE (1 supplier)1079992-62-3
1-Amino-3-(isoindolin-2-yl)propan-2-ol (1 supplier)933713-75-8
1-Amino-3-(m-tolyloxy)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methylphenoxy)propan-2-ol | CAS Registry Number: 4698-88-8
Synonyms: 1-amino-3-(3-methylphenoxy)propan-2-ol, 1-Amino-3-m-tolyloxy-propan-2-ol, F3255-0136, BAS 10156233, AC1O5HGO, AC1Q2JBF, SCHEMBL773103, CTK7E3336, MolPort-002-017-763, HMS1700H16, 1-amino-3-(m-tolyloxy)propan-2-ol, SBB010668, STK927771, AKOS000147670, AKOS016039976, MCULE-4415719539, NE34447, TR-056098, ST50289651, EN300-54748

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUEKYLDQIOYNLD-UHFFFAOYSA-N

4698-88-8
1-Amino-3-(methoxymethyl)-2,2-dimethylpentan-3-ol (1 supplier)1516333-31-5
1-Amino-3-(methoxymethyl)pentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(methoxymethyl)pentan-3-ol | CAS Registry Number: 1502544-36-6
Synonyms: 1-AMINO-3-(METHOXYMETHYL)PENTAN-3-OL, AKOS017676333

Molecular Formula: C7H17NO2Molecular Weight: 147.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZTFWLWHWVGZEI-UHFFFAOYSA-N

1502544-36-6
1-Amino-3-(methylamino)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(methylamino)propan-2-ol | CAS Registry Number: 110818-54-7
Synonyms: 1-amino-3-(methylamino)propan-2-ol, SCHEMBL680394, 1-(Methylamino)-3-amino-2-propanol, AKOS006338478

Molecular Formula: C4H12N2OMolecular Weight: 104.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLYMOBVXBBPTGW-UHFFFAOYSA-N

110818-54-7
1-Amino-3-(methylsulfonyl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-methylsulfonylpropan-2-ol | CAS Registry Number: 1082412-07-4
Synonyms: 1-amino-3-methanesulfonylpropan-2-ol, AKOS006318357

Molecular Formula: C4H11NO3SMolecular Weight: 153.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZOWUJMOOYBGMV-UHFFFAOYSA-N

1082412-07-4
1-Amino-3-(methylthio)propan-2-ol (1 supplier)1183494-17-8
1-Amino-3-(morpholin-4-yl)propan-2-ol, oxalic acid (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-morpholin-4-ylpropan-2-ol;oxalic acid | CAS Registry Number: 1078162-98-7
Synonyms: 1-amino-3-morpholin-4-ylpropan-2-ol oxalate, 1-amino-3-(morpholin-4-yl)propan-2-ol, oxalic acid, CTK7I3925, NE62487, EN300-31290, 1-amino-3-(morpholin-4-yl)propan-2-ol ethanedioate, J-002014, 1-amino-3-(morpholin-4-yl)propan-2-ol; oxalic acid

Molecular Formula: C9H18N2O6Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HRZLACWMFRPUCL-UHFFFAOYSA-N

1078162-98-7
193601 to 193650 of 355877 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 [3873] 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company