1-(Quinoxalin-2-yl)ethan-1-ol,1-(Quinoxalin-2-yl)piperidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166301 to 166350 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Quinoxalin-2-yl)ethan-1-ol (1 supplier)

1401897-43-5

1-(Quinoxalin-2-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpiperidin-3-amine | CAS Registry Number: 1421114-26-2
Synonyms: AKOS011643893, ABA-8792752, EN300-150936

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMCGVHFBVXMBOO-UHFFFAOYSA-N

1421114-26-2

1-(Quinoxalin-2-yl)piperidin-3-amine dihydrochloride (6 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1443980-34-4
Synonyms: 1-(quinoxalin-2-yl)piperidin-3-amine dihydrochloride, NE57923

Molecular Formula:	C₁₃H₁₈Cl₂N₄	Molecular Weight:	301.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JCOXMZYWKPKPDR-UHFFFAOYSA-N

1443980-34-4

1-(quinoxalin-2-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-quinoxalin-2-ylpiperidine-3-carboxylic acid | CAS Registry Number: 941923-87-1
Synonyms: 1-Quinoxalin-2-ylpiperidine-3-carboxylic acid, AKOS005207906, CCG-191818, F3222-1612

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLTFPPHTEIQOGH-UHFFFAOYSA-N

941923-87-1

1-(Quinoxalin-2-yl)propan-2-ol (1 supplier)

1273747-80-0

1-(Quinoxalin-2-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-quinoxalin-2-ylpropan-2-one | CAS Registry Number: 16310-39-7
Synonyms: (2-Quinoxalinyl)acetone, 1-(2-Quinoxalinyl)-2-propanone, DTXSID501306307, AKOS012501094, CS-0275897

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHEWRORTYBGVAM-UHFFFAOYSA-N

16310-39-7

1-(QUINOXALIN-6-YL)ETHANAMINE (3 suppliers)

IUPAC Name: 1-quinoxalin-6-ylethanamine | CAS Registry Number: 1073429-20-5
Synonyms: SCHEMBL2859213, CTK6A5414, AJBXBLXODPIPLY-UHFFFAOYSA-N, AKOS013464907, 6-Quinoxalinemethanamine, alpha-methyl-, TR-043439

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJBXBLXODPIPLY-UHFFFAOYSA-N

1073429-20-5

1-(quinoxalin-6-ylcarbonyl)piperidine (21 suppliers)

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

154235-83-3

1-(Quinoxaline-2-carbonyl)azetidin-3-ol (2 suppliers)

1284787-35-4

1-(Quizolin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1378482-59-7
Synonyms: 1-Quinazolin-4-yl-1H-pyrazole-3-carboxylic acid, SCHEMBL15074636, ZINC80051397, AKOS013773934, 1-(Quinazolin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWMJJHUMCMBUHB-UHFFFAOYSA-N

1378482-59-7

1-(Quizolin-4-yl)azetidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: 1-quinazolin-4-ylazetidin-3-amine;hydrochloride | CAS Registry Number: 1713160-84-9
Synonyms: 1-(Quinazolin-4-yl)azetidin-3-amine hydrochloride, ZX-RL006494, AKOS027393254, OR306586

Molecular Formula:	C₁₁H₁₃ClN₄	Molecular Weight:	236.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGIBZSWVSCIOCR-UHFFFAOYSA-N

1713160-84-9

1-(Quizolin-4-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpiperidin-3-amine | CAS Registry Number: 1292739-70-8
Synonyms: 1-Quinazolin-4-yl-piperidin-3-ylamine, AKOS010550974, 1-(Quinazolin-4-yl)piperidin-3-amine

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTWKDONDLFHLMN-UHFFFAOYSA-N

1292739-70-8

1-(Quizolin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-quinazolin-4-ylpiperidine-4-carboxylic acid | CAS Registry Number: 685862-10-6
Synonyms: 1-Quinazolin-4-yl-piperidine-4-carboxylic acid, 1-quinazolin-4-ylpiperidine-4-carboxylic acid, AC1LEFON, BAS 12680559, SCHEMBL2795640, CTK7J0115, CRAJVGCEDJXZBY-UHFFFAOYSA-N, MolPort-000-677-145, HMS1698M08, ZINC151569, ZX-RL005389, SBB016260, AKOS000301962, MCULE-3016880203, SEL14405347, OR306250, ST085339, TR-044532, BB 0239064, 1-(quinazolin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRAJVGCEDJXZBY-UHFFFAOYSA-N

685862-10-6

1-(Quizolin-4-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-quinazolin-4-ylpyrrolidin-3-amine | CAS Registry Number: 1250510-67-8
Synonyms: 1-Quinazolin-4-yl-pyrrolidin-3-ylamine, AKOS011345848, 1-(Quinazolin-4-yl)pyrrolidin-3-amine

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUOPLTBLHDAQTE-UHFFFAOYSA-N

1250510-67-8

1-(Quizolin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-quinazolin-4-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1283668-17-6
Synonyms: 1-Quinazolin-4-yl-pyrrolidine-3-carboxylic acid, AKOS012331210, 1-(Quinazolin-4-yl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSQXSENNGMJZRL-UHFFFAOYSA-N

1283668-17-6

1-(R)-(CYCLOPROPANESULFONIMIDOYL)-4-NITROBENZENE COMPD WITH (2S,3S)-2,3-BIS[(4-METHYLBENZOYL)OXY]BUTANEDIOIC ACID (3 suppliers)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;cyclopropyl-imino-(4-nitrophenyl)-oxo-lambda6-sulfane | CAS Registry Number: 1365544-29-1
Synonyms: MFCD28502607, 1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid, SY261834

Molecular Formula:	C₂₉H₂₈N₂O₁₁S	Molecular Weight:	612.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPCALJOCXUWVDX-UHFFFAOYSA-N

1365544-29-1

1-(R)-TRIFLUOROMETHYL-1,2-ETHYLENDIAMINE DIHYDROCHLORIDE (1 supplier)

1-(R,S)-DAPAGLIFLOZIN (1 supplier)

1-(rel-2,6-Dimethylpiperazin-1-yl)prop-2-en-1-one (2 suppliers)

2397624-13-2

1-(RS)-1-[4-HYDROXY-3-(HYDROXYMETHYLPHENYL]-2-[(4-PHENYLBUTYL)AMINOETHANOL-D3 (SALMETEROL EP IMPURITY) (1 supplier)

1-(RS,Z)-2-(DIBUTYLAMINO)-2-[2,7-DICHLORO-9-(4-CHLOROBENXYLIDENE)]-9H-FLUOREN- (1 supplier)

1-(S)- Cis 9-Aminooctahydro-10-Oxo-6H-Pyridazino[1,2-A][1,2]Diazepine-1-Carboxylic Acid, T-Butyl Est (6 suppliers)

IUPAC Name: 7-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;hydrate | CAS Registry Number: 106860-20-2
Synonyms: (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₆	Molecular Weight:	435.513920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JQRZBPFGBRIWSN-UHFFFAOYSA-N

106860-20-2

1-(S)-1-METHYL-2-PYRROLIDIN-1-YL-ETHYLAMINE (1 supplier)

1-(S)-1-METHYL-2-PYRROLIDIN-1-YL-ETHYLAMINE, >98% (3 suppliers)

IUPAC Name: (2S)-1-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 878155-53-4
Synonyms: SCHEMBL12381528, MolPort-033-484-094, AKOS006352248, AJ-95171, 1-(S)-1-Methyl-2-pyrrolidin-1-yl-ethylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLGZKMHJXLDWSP-ZETCQYMHSA-N

878155-53-4

1-(S)-PHENYL-1,2,3,4-TETRAHYDROISOCHINOLINE (1 supplier)

8694884-00-4

1-(S)-TRIFLUOROMETHYL-1,2-ETHYLENDIAMINE DIHYDROCHLORIDE (1 supplier)

1-(S-Methylsulfonimidoyl)piperidin-4-amine hydrochloride (2 suppliers)

2243318-49-0

1-(S-tert-butylthiocarbonyloxy)ethylisobutylate (2 suppliers)

IUPAC Name: 1-tert-butylsulfanylcarbonyloxyethyl 2-methylpropanoate | CAS Registry Number: 860035-08-1
Synonyms: O-(1-Isobutanoyloxyethyl) S-tert-Butyl Thiocarbonate, BKKMQFKIGARIRF-UHFFFAOYSA-N, 2-Methylpropanoic acid 1-(tert-butylthiocarbonyloxy)ethyl ester

Molecular Formula:	C₁₁H₂₀O₄S	Molecular Weight:	248.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKKMQFKIGARIRF-UHFFFAOYSA-N

860035-08-1

1-(SALIGENIN CYCLIC PHOSPHO)-9-BIOTINYLDIAMINONONANE (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[9-[(2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)amino]nonyl]pentanamide | CAS Registry Number: 158040-84-7
Synonyms: Cid 133040, CID133040, 1-(Saligenin cyclic phospho)-9-biotinyldiaminononane, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(9-(4H-1,3,2-benzodioxaphosphorin-2-ylamino)nonyl)hexahydro-2-oxo-, P-oxide, (3aS-(3aalpha,4beta,6aalpha))-, N-(9-(4H-1,3,2-Benzodioxaphosphorin-2-ylamino)nonyl)hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanamide P-oxide, (3aS-(3aalpha,4beta,6aalpha))-, S9B

Molecular Formula:	C₂₆H₄₁N₄O₅PS	Molecular Weight:	552.666301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JZSQBHPKLLZQAH-NYWSWALVSA-N

158040-84-7

1-(Sec-butyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione (2 suppliers)

IUPAC Name: 3-butan-2-yl-1H-benzimidazole-2-thione | CAS Registry Number: 75080-18-1
Synonyms: 1-sec-Butyl-1H-benzoimidazole-2-thiol, 1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol, 1-(methylpropyl)benzimidazole-2-thiol, 3-butan-2-yl-1H-benzimidazole-2-thione, 1-sec-butyl-1H-benzimidazole-2-thiol, AKOS001694704, AKOS016041840, EU-0049235, 1-(butan-2-yl)-1H-1,3-benzodiazole-2-thiol, F1216-0134

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFMGTBLINHVYGN-UHFFFAOYSA-N

75080-18-1

1-(sec-Butyl)-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-butan-2-ylindole-3-carbaldehyde | CAS Registry Number: 710296-59-6
Synonyms: 1-butan-2-ylindole-3-carbaldehyde, 1-sec-Butyl-1H-indole-3-carbaldehyde, AC1N59VL, CTK6C8981, 1-(methylpropyl)indole-3-carbaldehyde, AKOS000100712, MCULE-9829678771, KB-219767, 1- sec -Butyl-1 H -indole-3-carbaldehyde, ST51017910

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVWVYGDYAXQSRP-UHFFFAOYSA-N

710296-59-6

1-(sec-Butyl)-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-butan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1006451-21-3
Synonyms: 1-(butan-2-yl)-1H-pyrazole-3-carboxylic acid, 1-SEC-BUTYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1-(methylpropyl)pyrazole-3-carboxylic acid, CTK6A9651, MolPort-000-890-050, SBB022920, STK350113, AKOS000308832, MCULE-3906791553, ST45128099, EN300-77602

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDAUCZLFEXQTRK-UHFFFAOYSA-N

1006451-21-3

1-(sec-Butyl)-1H-pyrazole-4-carbaldehyde (7 suppliers)

IUPAC Name: 1-butan-2-ylpyrazole-4-carbaldehyde | CAS Registry Number: 1170169-27-3
Synonyms: 1-(butan-2-yl)-1H-pyrazole-4-carbaldehyde, 1-(methylpropyl)pyrazole-4-carbaldehyde, MolPort-004-853-066, SBB025166, STK352107, AKOS005167918, MCULE-2763764435, 1-sec-butyl-1H-pyrazole-4-carbaldehyde, ST45134113, F8880-4120

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AULIHUMPHCEXEU-UHFFFAOYSA-N

1170169-27-3

1-(sec-Butyl)-1H-pyrazole-5-carbaldehyde (7 suppliers)

IUPAC Name: 2-butan-2-ylpyrazole-3-carbaldehyde | CAS Registry Number: 1174833-73-8
Synonyms: 1-sec-butyl-1H-pyrazole-5-carbaldehyde, 1-(methylpropyl)pyrazole-5-carbaldehyde, MolPort-006-717-603, SBB027106, AKOS005168947, MCULE-6166472533, 1-(butan-2-yl)-1H-pyrazole-5-carbaldehyde, ST45136274

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJASWPVFUDBYMH-UHFFFAOYSA-N

1174833-73-8

1-(sec-Butyl)-1H-pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-butan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1006451-49-5
Synonyms: 1-(butan-2-yl)-1H-pyrazole-5-carboxylic acid, 1-(methylpropyl)pyrazole-5-carboxylic acid, CTK6C9111, MolPort-000-890-065, SBB022926, STK350119, AKOS000308838, MCULE-4985570944, ST45128161, EN300-92798, 1-SEC-BUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, Z2106594216

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCQPLWZBEBFRJF-UHFFFAOYSA-N

1006451-49-5

1-(sec-Butyl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-butan-2-yl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1283378-27-7
Synonyms: AKOS015938837, 1-sec-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFJRKZCHMSSLGN-UHFFFAOYSA-N

1283378-27-7

1-(sec-Butyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-butan-2-yl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267957-57-2
Synonyms: AKOS022343179, 1-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCVMHPCEWSXDSZ-UHFFFAOYSA-N

1267957-57-2

1-(Sec-butyl)-3-(1,3,4-thiadiazol-2-yl)urea (2 suppliers)

1280888-31-4

1-(sec-Butyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (5 suppliers)

IUPAC Name: 1-butan-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2222997-43-3
Synonyms: AKOS015921062, MCULE-3989361606

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCNTXUTXODWOAD-UHFFFAOYSA-N

2222997-43-3

1-(Sec-butyl)-3-(methoxymethyl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-butan-2-yl-3-(methoxymethyl)pyrazole | CAS Registry Number: 1466811-77-7
Synonyms: 1-sec-butyl-3-(methoxymethyl)-1H-pyrazole, AKOS015357706, 1-butan-2-yl-3-(methoxymethyl)pyrazole

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRENJPVDNJECJY-UHFFFAOYSA-N

1466811-77-7

1-(sec-Butyl)-3-(tert-butyl)-1H-pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 1-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde | CAS Registry Number: 1251098-02-8
Synonyms: 1-sec-Butyl-3-tert-butyl-1H-pyrazole-4-carbaldehyde, AKOS010522503

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNLJRGALKZYSIL-UHFFFAOYSA-N

1251098-02-8

1-(sec-Butyl)-3-cyclopropyl-1H-pyrazole-4-carbaldehyde (1 supplier)

1006454-34-7

1-(sec-Butyl)-3-methyl-1H-pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 1-butan-2-yl-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1006495-62-0
Synonyms: 1-SEC-BUTYL-3-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE, CTK6C8972, AKOS000309077

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCCMBBRIQKYQNE-UHFFFAOYSA-N

1006495-62-0

1-(sec-Butyl)-3-pyrrolidinamine dihydrochloride (1 supplier)

2203017-67-6

1-(Sec-butyl)-4-((chloromethyl)sulfonyl)piperazine (1 supplier)

1343279-35-5

1-(sec-Butyl)-4-(2-chloroethyl)piperazine dihydrochloride (1 supplier)

IUPAC Name: 1-butan-2-yl-4-(2-chloroethyl)piperazine;dihydrochloride | CAS Registry Number: 1176419-62-7
Synonyms: 722491-43-2, 1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride, 1-(2-Butyl)-4-(2-chloro-ethyl)-piperazine x 2 HCl, MFCD08060479, 1-butan-2-yl-4-(2-chloroethyl)piperazine;dihydrochloride, 1-(2-butyl)-4-(2-chloro-ethyl)-piperazine dihydrochloride, DTXSID00661312, AKOS015996598, FS-5465, 1-(sec-Butyl)-4-(2-chloroethyl)piperazinedihydrochloride, 1-(Butan-2-yl)-4-(2-chloroethyl)piperazine--hydrogen chloride (1/2)

Molecular Formula:	C₁₀H₂₃Cl₃N₂	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJYKOXLFGZMZHL-UHFFFAOYSA-N

1176419-62-7

1-(sec-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-butan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1940180-64-2
Synonyms: 1-(butan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, starbld0030303, 1-[(2R)-butan-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(2S)-butan-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, AKOS040813725, DB-190189, C92088, F2147-7052, 1-(1-Methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORGQVRDAUQDFCT-UHFFFAOYSA-N

1940180-64-2

1-(SEC-BUTYL)-4-(4-(4-(4-(((2R,4R)-2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZIN-1-YL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE (1 supplier)

1-(SEC-BUTYL)-4-(4-(4-(4-(((2R,4S)-2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZIN-1-YL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE (1 supplier)

1-(SEC-BUTYL)-4-(4-(4-(4-(((2S,4R)-2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZIN-1-YL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE (1 supplier)

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