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CHEMICAL products beginning with : 2
187201 to 187250 of 383552 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 [3745] 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-1-phenylethanol (15 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine, dl-2-Amino-1-phenylethanol

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

7568-93-6
2-amino-1-phenylhexan-1-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylhexan-1-ol;hydrochloride | CAS Registry Number: 5419-01-2
Synonyms: NSC10555, NSC-10555

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMZKACBOEZEJMD-UHFFFAOYSA-N

5419-01-2
2-amino-1-phenylhexan-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylhexan-3-one;hydrochloride | CAS Registry Number: 7495-59-2
Synonyms: NSC407739, NSC-407739

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYPXSFSITUIATF-UHFFFAOYSA-N

7495-59-2
2-Amino-1-phenylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 1-phenylnaphthalen-2-amine | CAS Registry Number: 29601-75-0
Synonyms: 29533-25-3, 2-Naphthalenamine, ar-phenyl-, AC1MI2CW, SureCN188682, 1-phenylnaphthalen-2-amine, 2-Naphthalenamine, 1-phenyl-, CTK0I4550, (1-phenyl-naphthalen-2-yl)-amine

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFQLXEJMJXFMLY-UHFFFAOYSA-N

29601-75-0
2-amino-1-phenyloctan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenyloctan-1-ol | CAS Registry Number: 7467-55-2
Synonyms: NSC400973, AC1L2FQ6, SCHEMBL9207797, QJTHXZQVXLUYAM-UHFFFAOYSA-N, NSC-400973, (1RS,2RS)-2-amino-1-phenyloctan-1-ol

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

InChIKey: QJTHXZQVXLUYAM-UHFFFAOYSA-N

7467-55-2
2-Amino-1-phenylpentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylpentan-1-ol | CAS Registry Number: 773794-81-3
Synonyms: 2-amino-1-phenylpentan-1-ol, SCHEMBL8135905

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBCQBAFOLVIDBV-UHFFFAOYSA-N

773794-81-3
2-amino-1-phenylpentan-1-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylpentan-1-one;hydrochloride | CAS Registry Number: 6946-07-2
Synonyms: 2-amino-1-phenylpentan-1-one hydrochloride, CHEMBL1997254, MolPort-023-314-042, NSC53146, NSC-53146, MCULE-1387167665, NE16993

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIALNHDLZNSQHS-UHFFFAOYSA-N

6946-07-2
2-amino-1-phenylpropan-1-ol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-phenylpropan-1-ol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93804-93-4
Synonyms: EINECS 298-472-8, 5-Oxo-L-proline, compound with alpha-(1-aminoethyl)benzyl alcohol (1:1)

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AABUXZMOFROJNY-HVDRVSQOSA-N

93804-93-4
2-amino-1-phenylpropan-1-ol;1-[(4-chlorophenyl)-phenylmethyl]-4-[(e)-3-phenylprop-2-enyl]piperazine;4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide;iodide;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylpropan-1-ol;1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide;iodide;trihydrochloride | CAS Registry Number: 58653-46-6
Synonyms: FF 65, AC1O57VL, 1H-Azepinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-, iodide, mixt. with alpha-(1-aminoethyl)benzenemethanol hydrochloride and 1-((4-chlorophenyl)phenylmethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, 2-amino-1-phenylpropan-1-ol; 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; 4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide; iodide; trihydrochloride

Molecular Formula: C58H74Cl4IN5O2Molecular Weight: 1141.956930 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WQODYLDHLGFONI-DZTBTNRQSA-N

58653-46-6
2-AMINO-1-PIPERAZIN-1-YL-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-piperazin-1-ylethanone | CAS Registry Number: 77808-88-9
Synonyms: Piperazine, 1-(aminoacetyl)-, 2-amino-1-piperazin-1-yl-ethanone, 2-amino-1-piperazin-1-ylethanone, AC1LBSXI, SureCN3654737, CTK2G6055, 2-Oxo-2-(1-piperazinyl)ethanamine, AKOS003587965, 2-amino-1-(piperazin-1-yl)ethan-1-one, KB-227368

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HICOHQNXBHNIFZ-UHFFFAOYSA-N

77808-88-9
2-Amino-1-Piperidin-1-Yl-Ethanone (12 suppliers)
Compound Structure IUPAC Name: 2-amino-1-piperidin-1-ylethanone chloride | CAS Registry Number: 5437-48-9
Synonyms: NSC16126

Molecular Formula: C7H14ClN2O-Molecular Weight: 177.651860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-M

5437-48-9
2-amino-1-propanethiol (4 suppliers)
Compound Structure IUPAC Name: 2-aminopropane-1-thiol | CAS Registry Number: 10229-29-5
Synonyms: 2-Amino-1-propanethiol, 2-aminopropane-1-thiol, 1-Propanethiol, 2-amino-, AC1L4XEC, AC1Q7GO5, AGN-PC-01YT6Q, CTK0I3248, AR-1D8127, AKOS006340258, AG-K-50244

Molecular Formula: C3H9NSMolecular Weight: 91.175260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJJIBYYAHJOUMY-UHFFFAOYSA-N

10229-29-5
2-Amino-1-Propanol (3 suppliers)2749-11-2
2-Amino-1-Propene-1,1,3-Tricarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-aminoprop-1-ene-1,1,3-tricarbonitrile | CAS Registry Number: 868-54-2
Synonyms: Malononitrile dimer, Upjohn 9189, Malononitrile, dimer, TCAP, TRIAP, TCAP (VAN), 2-Amino-1,1,3-tricyanopropene, 1,1,3-Tricyano-2-aminopropene, NCIOpen2_000863, 1,1,3-Tricyano-2-amino-1-propene, WLN: NCYCN&UYZ&1CN, MLS000069461, 107417_ALDRICH, 09570_FLUKA, 2-Amino-1,1-3-tricyanopropene, EINECS 212-777-5, 2-Amino-1-propene-1,1,3-tricarbonitrile, AKL-PFB-001199, 2-Amino-1,1,3-prop-1-enecarbonitrile, NSC 77901

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNHGNFYPZNDLAF-UHFFFAOYSA-N

868-54-2
2-Amino-1-propylcyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-propylcyclohexan-1-ol | CAS Registry Number: 90726-30-0
Synonyms: 2-amino-1-propylcyclohexan-1-ol, SCHEMBL8117459

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICMCEKMOCNWLIC-UHFFFAOYSA-N

90726-30-0
2-Amino-1-propylcyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-propylcyclopentan-1-ol | CAS Registry Number: 20412-68-4
Synonyms: 2-AMINO-1-PROPYLCYCLOPENTAN-1-OL, 2-amino-1-propylcyclopentanol, ZB1422

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSBNLELQEUYQCJ-UHFFFAOYSA-N

20412-68-4
2-AMINO-1-PYRIDIN-2-YL-ETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-2-ylethanol | CAS Registry Number: 89943-14-6
Synonyms: 2-amino-1-pyridin-2-yl-ethanol, 2-amino-1-pyridin-2-ylethanol, 2-amino-1-(pyridin-2-yl)ethanol, 2-amino-1-(pyridin-2-yl)ethan-1-ol, AC1MYAQD, SureCN802208, AC1Q53OK, 2-Hydroxy-2-pyridylethylamine, BEA-P02-0, CTK7E3016, MolPort-000-000-748, 2-(2-Amino-1-hydroxyethyl)pyridine, AR2870, AKOS000123938, 2-Hydroxy-2-(pyridin-2-yl)ethylamine, AG-A-35559, MCULE-9382576512, AK-37256, KB-24374, BB 0262072

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLYWNSMGGSBXLK-UHFFFAOYSA-N

89943-14-6
2-Amino-1-Pyridin-2-Yl-Ethanone Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-2-ylethanone;dihydrochloride | CAS Registry Number: 51746-81-7
Synonyms: 2-AMINO-1-PYRIDIN-2-YL-ETHANONE DIHYDROCHLORIDE, SureCN2898558, AK-29331, KB-166949, FT-0649496, 2-Amino-1-(pyridin-2-yl)ethanone dihydrochloride

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.073100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XDMZXKYLIWGXSA-UHFFFAOYSA-N

51746-81-7
2-Amino-1-pyridin-3-yl-ethanol oxalate (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-pyridin-3-ylethanol;oxalic acid | CAS Registry Number: 1187930-75-1
Synonyms: 2-AMINO-1-PYRIDIN-3-YL-ETHANOL OXALATE, NE63271, 2-amino-1-(pyridin-3-yl)ethan-1-ol oxalate

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VRKZMOBWLPELGD-UHFFFAOYSA-N

1187930-75-1
2-Amino-1-Pyridin-3-Yl-Ethanone Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-3-ylethanone | CAS Registry Number: 51746-82-8
Synonyms: SureCN2296114, AKOS006349682, 3-(2'-Aminoacetyl)pyridine Dihydrochloride, 2-Amino-1-[3]pyridyl-ethanone Dihydrochloride

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUUBRUFWMBQOW-UHFFFAOYSA-N

51746-82-8
2-amino-1-pyridin-3-yl-ethanone Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-3-ylethanone;hydrochloride | CAS Registry Number: 93103-00-5
Synonyms: 2-Amino-1-(pyridin-3-yl)ethanone hydrochloride, AGN-PC-00LWC9, SureCN5419648, AK135048, EN001604, KB-227344, FT-0661562, 2-amino-1-pyridin-3-ylethanone hydrochloride, 2-amino-1-pyridin-3-ylethanone;hydrochloride, 2-AMINO-1-PYRIDIN-3-YL-ETHANONE HYDROCHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZRHWLYBXKDQFN-UHFFFAOYSA-N

93103-00-5
2-amino-1-pyridin-4-yl-ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-4-ylethanone | CAS Registry Number: 75140-34-0
Synonyms: 2-amino-1-(pyridin-4-yl)ethanone, SCHEMBL4758241, 4-(AMINOACETYL)PYRIDINE, SVJIQXGHQJABJI-UHFFFAOYSA-N, AKOS006346764, Ethanone, 2-amino-1-(4-pyridinyl)-, AJ-88598, DB-013519, Z-6493

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVJIQXGHQJABJI-UHFFFAOYSA-N

75140-34-0
2-Amino-1-Pyridin-4-Yl-Ethanone Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-4-ylethanone;dihydrochloride | CAS Registry Number: 51746-83-9
Synonyms: 2-Amino-1-(pyridin-4-yl)ethanone dihydrochloride, SureCN5119697, CTK1G8947, AKOS016009538, AG-F-75430, AK111387, KB-227345, FT-0687289, 2-AMINO-1-PYRIDIN-4-YL-ETHANONE DIHYDROCHLORIDE, Ethanone, 2-amino-1-(4-pyridinyl)-, hydrochloride (1:2), 2-Amino-1-(4-pyridyl)ethanone dihydrochloride;2-Amino-1-pyridin-4-yl-ethanone dihydrochloride;

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.073100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ACZXPZYZVZGLRF-UHFFFAOYSA-N

51746-83-9
2-Amino-1-Pyridin-4-Yl-Propan-1-One (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-4-ylpropan-1-one | CAS Registry Number: 98377-52-7
Synonyms: 2-AMINO-1-(PYRIDIN-4-YL)-PROPAN-1-ONE, SureCN7302432, CTK5H9829, AKOS006331801, 2-amino-1-pyridin-4-yl-propan-1-one, AG-H-99458, KB-227370

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALHUTDOQOFETJB-UHFFFAOYSA-N

98377-52-7
2-AMINO-1-PYRROLIDIN-1-YL-ETHANONE X HCL (8 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 35855-14-2
Synonyms: ST51042303, 2-amino-1-pyrrolidin-1-yl-ethanone hydrochloride, 2-Amino-1-(1-pyrrolidinyl)-1-ethanone hydrochloride, AC1Q3D3R, SureCN1132603, CTK8E3630, MolPort-000-165-586, AKOS015847490, 2-amino-1-pyrrolidin-1-yl-ethanone hcl, KB-19602, FT-0681458, EN300-69144, 2-Amino-1-pyrrolidin-1-yl-ethanone Sodium Salt, 2-Amino-1-pyrrolidin-1-ylethanone hydrochloride, 2-amino-1-(1-pyrrolidinyl)ethanone hydrochloride, 2-amino-1-(pyrrolidin-1-yl)ethanone hydrochloride, 2-azanyl-1-pyrrolidin-1-yl-ethanone hydrochloride, A823003, I11-855, 2-amino-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGAVFGYUPVIDBM-UHFFFAOYSA-N

35855-14-2
2-aMino-1-Pyrrolidinecarboxylic acid ethyl ester (2 suppliers)110910-84-4
2-Amino-1-pyrroline (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 872-34-4
Synonyms: 3,4-dihydro-2H-pyrrol-5-amine, 4,5-DIHYDRO-3H-PYRROL-2-YLAMINE, Pyrrolidin-(2Z)-ylideneamine, AG-H-52003, SureCN1405766, SureCN1671188, CHEMBL161318, PYR040, CTK5F8124, CHEBI:366517, MolPort-004-968-713, 2H-Pyrrol-5-amine,3,4-dihydro-, 2H-Pyrrol-5-amine, 3,4-dihydro-, ANW-72957, DNC005035, STL283815, WTI-10068, AKOS002684118, AKOS009098397, MCULE-8979618464

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJBMZYSKLWQXLJ-UHFFFAOYSA-N

872-34-4
2-Amino-1-pyrroline hydrochloride (3 suppliers)41419-56-1
2-amino-1-tert-butoxycarbonylimidazole (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-aminoimidazole-1-carboxylate | CAS Registry Number: 929568-19-4
Synonyms: 2-Amino-1-Boc-imidazole, SCHEMBL2698209, BXKYKASMZAUFCZ-UHFFFAOYSA-N, MolPort-030-005-346, TRA0044647, SC-50229, SY026587, Z-3712, 2-Methyl-2-propanyl 2-amino-1H-imidazole-1-carboxylate, 1H-Imidazole-1-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXKYKASMZAUFCZ-UHFFFAOYSA-N

929568-19-4
2-AMINO-1-TERT-BUTYL-3,5-DIMETHYL-4,6-DINITROBENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitroaniline | CAS Registry Number: 107342-67-6
Synonyms: CID184816, 2,4-dimethyl-3,5-dinitro-6-tert-butyl-aniline

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXBYFHLORKKOAX-UHFFFAOYSA-N

107342-67-6
2-Amino-1-tetralone (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 60505-03-5
Synonyms: 2-Amino-3,4-dihydro-2H-naphthalen-1-one, SureCN2384933, AC1L94I0, CHEMBL128393, AKOS004121536, 2-Amino-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 2-amino-2,3-dihydro-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUGWUYGVUZLWRB-UHFFFAOYSA-N

60505-03-5
2-AMINO-1-TETRALONE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dihydro-2H-naphthalen-1-one chloride | CAS Registry Number: 6298-95-9
Synonyms: NSC42440

Molecular Formula: C10H11ClNO-Molecular Weight: 196.653440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIZWHUHXZRJJGF-UHFFFAOYSA-M

6298-95-9
2-Amino-1-thiomorpholinopropan-1-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-thiomorpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 1258639-30-3
Synonyms: 2-amino-1-(thiomorpholin-4-yl)propan-1-one hydrochloride, 2-amino-1-thiomorpholin-4-ylpropan-1-one;hydrochloride, AKOS026741233, CS-0276466, EN300-69888, Z1263820462

Molecular Formula: C7H15ClN2OSMolecular Weight: 210.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXTWDQIRKQOTPQ-UHFFFAOYSA-N

1258639-30-3
2-AMINO-1-THIOPHEN-2-YL-ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 2-amino-1-thiophen-2-ylethanol | CAS Registry Number: 10021-67-7
Synonyms: 2-amino-1-thiophen-2-yl-ethanol, 2-amino-1-(2-thienyl)ethanol, 2-amino-1-thiophen-2-ylethanol, SureCN4131049, AC1L90Y8, CTK3J8639, MolPort-000-151-249, 2-amino-1-(2-thiophenyl)ethanol, AKOS000123375, AG-C-54509, AG-D-04630, MCULE-7751441999, 2-amino-1-(thiophen-2-yl)ethan-1-ol, KB-227371, EN300-75764, 2-Thiophenemethanol, a-(aminomethyl)-, (aS)-, T7084790, F2189-0701

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOULKRKJFMPTJQ-UHFFFAOYSA-N

10021-67-7
2-amino-1-thiophen-2-ylethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-thiophen-2-ylethanol;hydrochloride | CAS Registry Number: 7404-66-2
Synonyms: NSC400120, NSC-400120

Molecular Formula: C6H10ClNOSMolecular Weight: 179.667700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHCVUJCISFOHCN-UHFFFAOYSA-N

7404-66-2
2-AMINO-10-ETHYL-8-METHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-5-ethyl-3-methylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-58-0
Synonyms: Dibenzoxazepinone 29, 2Am-8Me-10Et-DBOA-11one, AIDS004020, CHEBI:186714, AIDS-004020, CID453935, 2-Amino-10-ethyl-8-methyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-10-ethyl-8-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-10-ethyl-8-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUMQCQQGMHBPQ-UHFFFAOYSA-N

23474-58-0
2-AMINO-10-ETHYL-9-METHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-5-ethyl-4-methylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-93-7
Synonyms: Dibenzoxazepinone 32, 2Am-9Me-10Et-DBOA-11one, AIDS004023, CHEBI:186842, AIDS-004023, CID453938, 2-Amino-10-ethyl-9-methyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-10-ethyl-9-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-10-ethyl-9-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDUVTBXIIMXLNO-UHFFFAOYSA-N

140412-93-7
2-AMINO-10-ETHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 8-amino-5-ethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-61-5
Synonyms: Dibenzoxazepinone 20, 2Am-10Et-DBOA-11one, AIDS004011, CHEBI:187090, AIDS-004011, CID453926, F2189-0287, 2-Amino-10-ethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-10-ethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-10-ethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQQVQZLUXCWJBA-UHFFFAOYSA-N

23474-61-5
2-amino-10-methyl-acridin-9-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-10-methylacridin-9-one | CAS Registry Number: 58658-03-0
Synonyms: NSC196536, AC1L751W, CTK1H3993, 2-amino-10-methylacridin-9-one, NSC-196536, 2-amino-10-methylacridin-9(10H)-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVOMLIYMDAWSJG-UHFFFAOYSA-N

58658-03-0
2-AMINO-10-METHYLACRIDINE (4 suppliers)
Compound Structure IUPAC Name: 10-methylacridin-10-ium-2-amine | CAS Registry Number: 23045-44-5
Synonyms: 2-Amino-10-methylacridine, 2-Amino-10-methylacridinium, CID31632, ACRIDINIUM, 2-AMINO-10-METHYL-, LS-14499

Molecular Formula: C14H13N2+Molecular Weight: 209.266420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXELMKZNPCBWLG-UHFFFAOYSA-N

23045-44-5
2-AMINO-10-METHYLACRIDINIUMCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 10-methylacridin-10-ium-2-amine chloride | CAS Registry Number: 75586-69-5
Synonyms: CCRIS 2113, 2-Amino-10-methylacridinium chloride, CHEBI:383759, CID53282, 2-Amino-10-methyl-acridinium; chloride, LS-14504, ACRIDINIUM, 2-AMINO-10-METHYL-, CHLORIDE

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSTFNVHSXUYXHR-UHFFFAOYSA-M

75586-69-5
2-Amino-10-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one (2 suppliers)
Compound Structure IUPAC Name: 8-amino-5-methylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-62-6
Synonyms: 2474-62-6, 2-amino-10-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one, 2-Amino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-10-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one, Dibenzoxazepinone 19, BDBM1976, CHEMBL301022, SCHEMBL17975294, DTXSID00179467, ZINC5852266, AKOS015957576, MCULE-4548650806, 8-amino-5-methyl-benzo[b][1,4]benzoxazepin-6-one, F2189-0286, 2-Amino-10-methyldibenz[b,f][1,4]oxazepin-11(10H)-one, 13-amino-9-methyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOZVMXIKFABVBR-UHFFFAOYSA-N

23474-62-6
2-Amino-10-propyldibenzo[b,f][1,4]oxazepin-11(10H)-one (1 supplier)2323301-75-1
2-AMINO-10H-DIBENZO[B,F][1,4]OXAZEPIN-11-ONE (3 suppliers)
Compound Structure IUPAC Name: 8-amino-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-66-0
Synonyms: 2-Amino-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-aminodibenzo[b,f][1,4]oxazepin-11(10H)-one, F2189-0285, AC1MBTHE, BAS 00321212, Oprea1_274784, Oprea1_689066, SCHEMBL6304472, CTK7D8339, MolPort-000-151-006, RXLMVOAFOGXAGW-UHFFFAOYSA-N, ZINC2566912, STK397497, ZINC02566912, AKOS000313184, MCULE-3132762298, AK407979, ST50632519, 8-amino-5H-benzo[b][1,4]benzoxazepin-6-one, 2-amino-10H-dibenzo[b,f]1,4-oxazepin-11-one

Molecular Formula: C13H10N2O2Molecular Weight: 226.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXLMVOAFOGXAGW-UHFFFAOYSA-N

23474-66-0
2-Amino-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-18,19-dimethoxy-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 866018-19-1
Synonyms: 2-amino-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 6-amino-18,19-dimethoxy-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, 6-amino-18,19-dimethoxy-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one, AKOS005093308, 4T-0919

Molecular Formula: C18H18N6O3Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRVFUIXASQQHMX-UHFFFAOYSA-N

866018-19-1
2-AMINO-11H-PYRIDO[2,1-B]QUINAZOLIN-11-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-aminopyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 86797-87-7
Synonyms: 2-Apq, CID128832, 2-Amino-11H-pyrido(2,1-b)quinazolin-11-one, LS-134235, 11H-Pyrido(2,1-b)quinazolin-11-one, 2-amino-

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXFVLHYHXFIVBB-UHFFFAOYSA-N

86797-87-7
2-amino-14,16-dimethyloctadecan-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-14,16-dimethyloctadecan-3-ol | CAS Registry Number: 540770-33-0
Synonyms: Paecilaminol, UNII-C7267YCJ7Y, C7267YCJ7Y, FKI-0550, LMSP01080031, (+)-FKI-0550, 3-Octadecanol, 2-amino-14,16-dimethyl-, (+)-2-Amino-14,16-dimethyloctadecan-3-ol

Molecular Formula: C20H43NOMolecular Weight: 313.561520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRIXJBFEYXJGPF-UHFFFAOYSA-N

540770-33-0
2-Amino-15N-4,6-dimethoxypyrimidine-15N2 (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 1173022-18-8

Molecular Formula: C6H9N3O2Molecular Weight: 158.134787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-ULEDQSHZSA-N

1173022-18-8
2-amino-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 20985-72-2
Synonyms: AGN-PC-04FCU9, NSC134424, NSC-134424

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOJWYKTVKSDICA-UHFFFAOYSA-N

20985-72-2
2-Amino-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-aminopyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 470722-35-1
Synonyms: 2-amino-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione, AKOS021406369, ZINC126907774

Molecular Formula: C7H5N3O2Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCPIYDWSZDQLQC-UHFFFAOYSA-N

470722-35-1
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