(R)-1-(1-Ethylcyclobutyl)ethan-1-amine hydrochloride,(R)-1-(1-hydroxy-3-methylbutan-2-yl)-3-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) Suppliers & Manufacturers

CHEMICAL products : Other

109501 to 109550 of 296606 results Page:

2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 [2191] 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

(R)-1-(1-Ethylcyclobutyl)ethan-1-amine hydrochloride (1 supplier)

2567489-51-2

(R)-1-(1-hydroxy-3-methylbutan-2-yl)-3-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (1 supplier)

2417298-61-2

(R)-1-(1-Hydroxy-3-phenylpropan-2-yl)urea (1 supplier)

IUPAC Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]urea | CAS Registry Number: 275378-91-1
Synonyms: SCHEMBL4619656, (R)-3-Phenyl-2-ureido-1-propanol, [(2R)-1-hydroxy-3-phenylpropan-2-yl]urea

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NJVZDURTFWBXAM-SECBINFHSA-N

275378-91-1

(R)-1-(1-Hydroxyethyl)cyclopropane-1-sulfonamide (0 suppliers)

2490187-94-3

(r)-1-(1-Hydroxyethyl)naphthalen-2-ol (0 suppliers)

1932401-50-7

(R)-1-(1-HYDROXYPROPAN-2-YL)PIPERIDIN-4-ONE (1 supplier)

IUPAC Name: 1-[(2R)-1-hydroxypropan-2-yl]piperidin-4-one | CAS Registry Number: 945409-09-6
Synonyms: AKOS006306213

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDSPIKGNUFEXEZ-SSDOTTSWSA-N

945409-09-6

(R)-1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride (1 supplier)

2418594-13-3

(R)-1-(1-Isopropyl-1H-benzo[d]imidazol-2-yl)ethanamine (1 supplier)

IUPAC Name: (1R)-1-(1-propan-2-ylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1398507-70-4
Synonyms: (R)-1-(1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE, ZINC12484732, AKOS027330250, AK330434

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DINKAAJNPJWPAK-SECBINFHSA-N

1398507-70-4

(R)-1-(1-Methyl-1H-1,2,3-triazol-5-yl)propan-1-amine dihydrochloride (1 supplier)

2624109-53-9

(R)-1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanol (1 supplier)

IUPAC Name: (1R)-1-(2-methyl-1,2,4-triazol-3-yl)ethanol | CAS Registry Number: 2349385-62-0
Synonyms: AT21813, (R)-1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)ETHAN-1-OL

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPSWYONBTAKFBW-SCSAIBSYSA-N

2349385-62-0

(R)-1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine dihydrochloride (1 supplier)

2580091-74-1

(R)-1-(1-Methyl-1H-imidazol-2-yl)ethanol (0 suppliers)

1568001-48-8

(R)-1-(1-METHYL-1H-IMIDAZOL-4-YL)PROPAN-2-AMINE (4 suppliers)

IUPAC Name: (2R)-1-(1-methylimidazol-4-yl)propan-2-amine | CAS Registry Number: 736115-18-7
Synonyms: AG-G-91338, SureCN867807, CTK5D8332, AKOS006348992, 1H-Imidazole-4-ethanamine,a,1-dimethyl-, (aR)-, 1H-Imidazole-4-ethanamine,a,1-dimethyl-, (R)- (9CI)

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMKKPVLTZFFRFB-ZCFIWIBFSA-N

736115-18-7

(R)-1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)ethanamine | CAS Registry Number: 1568235-41-5
Synonyms: (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine, (1R)-1-(1-methylpyrazol-3-yl)ethanamine, ZINC4519994, AKOS013650168, AM807041, CS-0266896, (1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZJQTFALMLLZQJ-RXMQYKEDSA-N

1568235-41-5

(R)-1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2411179-33-2
Synonyms: (1R)-1-(1-Methylpyrazol-3-yl)ethanamine;dihydrochloride, (1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-aminedihydrochloride, AT14359, EN300-7550722, (1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride, (R)-1-(1-METHYL-1H-PYRAZOL-3-YL)ETHAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VNQIBDJJBIZAAS-ZJIMSODOSA-N

2411179-33-2

(R)-1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-amine hydrochloride (0 suppliers)

IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2134096-81-2
Synonyms: SCHEMBL22714776

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTALNDKZNAEITL-NUBCRITNSA-N

2134096-81-2

(R)-1-(1-Methyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (1 supplier)

2613299-38-8

(R)-1-(1-Methyl-1H-pyrazol-4-yl)ethanamine (0 suppliers)

1344911-74-5

(R)-1-(1-Methyl-1H-pyrazol-5-yl)ethan-1-amine hydrochloride (1 supplier)

2305184-95-4

(R)-1-(1-Methyl-1H-pyrazol-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1R)-1-(2-methylpyrazol-3-yl)ethanol | CAS Registry Number: 1690131-56-6
Synonyms: (1R)-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol, (1R)-1-(2-methylpyrazol-3-yl)ethanol, starbld0042245, SCHEMBL23489743, EN300-1845238

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAIGDGUZDCESQB-RXMQYKEDSA-N

1690131-56-6

(R)-1-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanamine (0 suppliers)

2227642-37-5

(R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)azepan-3-amine dihydrochloride (2 suppliers)

IUPAC Name: (3R)-1-(2-methyl-4-nitropyrazol-3-yl)azepan-3-amine;dihydrochloride | CAS Registry Number: 1363408-47-2
Synonyms: AKOS027328962, AK328872, (R)-3-AMINO-1-(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)AZEPANE 2HCL

Molecular Formula:	C₁₀H₁₉Cl₂N₅O₂	Molecular Weight:	312.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIUDBDKDGACFQA-YCBDHFTFSA-N

1363408-47-2

(R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)pent-4-en-1-ol (4 suppliers)

IUPAC Name: (1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol | CAS Registry Number: 1956435-85-0
Synonyms: AKOS027335570, ZINC216879736

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBSVSHZJDPSKII-MRVPVSSYSA-N

1956435-85-0

(R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)piperidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: (3R)-1-(2-methyl-4-nitropyrazol-3-yl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1363408-56-3
Synonyms: AKOS027329153, AK329100, (R)-3-AMINO-1-(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)PIPERIDINE 2HCL

Molecular Formula:	C₉H₁₇Cl₂N₅O₂	Molecular Weight:	298.168 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMSTYESTGLULPA-XCUBXKJBSA-N

1363408-56-3

(R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)pyrrolidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: (3R)-1-(2-methyl-4-nitropyrazol-3-yl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1363408-57-4
Synonyms: AKOS027329155, AK329102, (R)-3-AMINO-1-(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)PYRROLIDINE 2HCL

Molecular Formula:	C₈H₁₅Cl₂N₅O₂	Molecular Weight:	284.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CESMWINSBQFOSQ-QYCVXMPOSA-N

1363408-57-4

(R)-1-(1-Methylcyclopropyl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R)-1-(1-methylcyclopropyl)ethanamine;hydrochloride | CAS Registry Number: 2613299-59-3
Synonyms: (1R)-1-(1-methylcyclopropyl)ethan-1-amine hydrochloride, G75439, EN300-27735782

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OBBAHKOGEPSVMA-NUBCRITNSA-N

2613299-59-3

(R)-1-(1-Methylcyclopropyl)ethan-1-ol (1 supplier)

1568086-61-2

(R)-1-(1-Phenylcyclopentyl)ethan-1-ol (0 suppliers)

1344919-52-3

(R)-1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

IUPAC Name: 3-methyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine | CAS Registry Number: 1176064-84-8
Synonyms: AKOS022234119, KB-273493, imidazo[1,2-a]pyridine-3-methanamine,8-methyl-a-(2-methylpropyl)-

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTVCVGFYYUNOHJ-UHFFFAOYSA-N

1176064-84-8

(R)-1-(1-phenylethyl)-1H-Pyrrole-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrole-2-carboxylic acid | CAS Registry Number: 173989-76-9
Synonyms: EN002702

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFLKSSGFEWKBMW-SNVBAGLBSA-N

173989-76-9

(R)-1-(1-Phenylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

1940180-86-8

(R)-1-(11-Chloro-9-methyl-1,2,4a,5-tetrahydropyrazino[1',2':4,5][1,4]oxazino[3,2-g]quinazolin-3(4H)-yl)ethan-1-one (0 suppliers)

2793405-75-9

(R)-1-(1H-1,2,3-Triazol-5-yl)ethan-1-amine dihydrochloride (1 supplier)

2994330-15-1

(R)-1-(1H-1,2,3-Triazol-5-yl)ethan-1-ol (0 suppliers)

1927867-61-5

(R)-1-(1H-1,2,4-Triazol-3-yl)propan-1-amine hydrochloride (1 supplier)

2550996-68-2

(R)-1-(1H-1,2,4-Triazol-5-yl)ethan-1-ol hydrochloride (1 supplier)

2550997-28-7

(R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine Hydrochloride (6 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1234863-36-5
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE, CTK8E1518, SY006132, AB1000687, DB-019711, TC-306419

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYUBREHSYAXDSI-HNCPQSOCSA-N

1234863-36-5

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine (3 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 1235960-36-7
Synonyms: zlchem 858, SCHEMBL14820674, ZLD0319, 60603-60-3, DB-019681, (R)-1-(1H-Benzoimidazol-2-yl)-3-methyl-butylamine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZXOCEISVOCBCD-SECBINFHSA-N

1235960-36-7

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride (6 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1235643-62-5
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)-3-METHYLBUTYLAMINE HYDROCHLORIDE, CTK8E1519, MolPort-021-782-919, SY006134, AB0072303, AB1000689, DB-019687, TC-306420, Z-3973, (1R)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.744420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXGYOQOVBUHUQG-SBSPUUFOSA-N

1235643-62-5

(R)-1-(1H-Benzimidazol-2-yl)ethylamine Hydrochloride (6 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1234996-74-7
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)ETHYLAMINE HYDROCHLORIDE, CTK8E1520, MolPort-021-782-915, SY006130, AB0072302, AB1000685, DB-019688, TC-306421, Z-3972

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HFHWHWCRHSKBOZ-FYZOBXCZSA-N

1234996-74-7

(R)-1-(1H-Benzo[d][1,2,3]triazol-6-yl)ethan-1-amine dihydrochloride (1 supplier)

2901044-07-1

(R)-1-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride (1 supplier)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2503155-57-3
Synonyms: (1R)-1-(1H-1,3-BENZODIAZOL-2-YL)ETHAN-1-AMINE DIHYDROCHLORIDE, BS-48047, E75268, EN300-27112758, (R)-1-(1H-Benzo[d]imidazol-2-yl)ethanamine diHCl, (1R)-1-(1H-benzimidazol-2-yl)ethanamine;dihydrochloride, (1R)-1-(1H-1,3-benzodiazol-2-yl)ethanamine dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JVEWMMVTBRJLKK-QYCVXMPOSA-N

2503155-57-3

(R)-1-(1H-Imidazol-1-yl)propan-2-ol hydrochloride (2 suppliers)

2694057-66-2

(R)-1-(1H-Imidazol-5-yl)ethan-1-ol hydrochloride (2 suppliers)

2757961-42-3

(R)-1-(1H-Indazol-4-yl)-N-(2,2,2-trifluoroethyl)propan-2-amine (0 suppliers)

2142634-00-0

(R)-1-(1H-Indazol-4-yl)propan-2-amine hydrochloride (0 suppliers)

IUPAC Name: (2R)-1-(1H-indazol-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 2222846-05-9
Synonyms: (R)-1-(1H-indazol-4-yl)propan-2-amine hydrochloride, SCHEMBL20854797, TQP1636, CS-0254840

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QFGISZIPGCCTQK-OGFXRTJISA-N

2222846-05-9

(R)-1-(1h-Indazol-6-yl)spiro[2.2]pentane-1-carbonitrile (1 supplier)

2307280-27-7

(R)-1-(1H-Indol-3-yl)-3-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)propan-2-amine (0 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552326-17-7
Synonyms: Kinome_866, CHEMBL1970903, SCHEMBL19859268, HMS2043A08, HMS2043F21, HMS3265I01, HMS3265I02, HMS3265J01, HMS3265J02, BCP07700, CXA32516, 1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine

Molecular Formula:	C₂₄H₂₃N₅O	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YWTBGJGMTBHQTM-UHFFFAOYSA-N

552326-17-7

(R)-1-(1h-Indol-3-yl)ethan-1-ol (0 suppliers)

1251471-96-1

(R)-1-(1H-Indol-3-yl)propan-2-ol (2 suppliers)

IUPAC Name: (2R)-1-(1H-indol-3-yl)propan-2-ol | CAS Registry Number: 1932457-31-2
Synonyms: ZINC39119698, AKOS027337002, (2R)-1-(1H-Indol-3-yl)propan-2-ol

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JXMVNHWZTQYNTJ-MRVPVSSYSA-N

1932457-31-2

109501 to 109550 of 296606 results Page:

2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 [2191] 2192 2193 2194 2195 2196 2197 2198 2199 2200