1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)ethan-1-one,1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

146551 to 146600 of 356935 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)ethanone | CAS Registry Number: 1554511-10-2
Synonyms: AKOS023627911

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMTAFBXBHPKIKF-UHFFFAOYSA-N

1554511-10-2

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-amine | CAS Registry Number: 1555667-17-8

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCXQKVCWGKVMGM-UHFFFAOYSA-N

1555667-17-8

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-one | CAS Registry Number: 1545315-41-0

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGOLUIPMSJPNPW-UHFFFAOYSA-N

1545315-41-0

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropan-1-one | CAS Registry Number: 2091240-42-3

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFVIPNMZDGQKMP-UHFFFAOYSA-N

2091240-42-3

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine | CAS Registry Number: 1545238-35-4

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWKFTFLWLZDGJI-UHFFFAOYSA-N

1545238-35-4

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 1551034-09-3
Synonyms: AKOS023627910

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XACVBWPONWBOQZ-UHFFFAOYSA-N

1551034-09-3

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-amine | CAS Registry Number: 1552801-03-2

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWHRWAJSSHAYNU-UHFFFAOYSA-N

1552801-03-2

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-2-one | CAS Registry Number: 1544859-13-3

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGWBLJUIRYMLNU-UHFFFAOYSA-N

1544859-13-3

1-(4-methoxyquinolin-6-yl)ethanol (0 suppliers)

IUPAC Name: 1-(4-methoxyquinolin-6-yl)ethanol | CAS Registry Number: 1355583-60-6
Synonyms: SCHEMBL14916090, 6-Quinolinemethanol, 4-methoxy-alpha-methyl-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGAKUYKDQDCOSI-UHFFFAOYSA-N

1355583-60-6

1-(4-Methoxythiophen-2-yl)ethan-1-one (0 suppliers)

34694-78-5

1-(4-methoxythiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-(4-methoxythiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 132719-65-4
Synonyms: BRN 4250118, 3-Isopropylamino-1-(4-methoxy-3-thienyloxy)-2-propanol, 1-((4-Methoxy-3-thienyl)oxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-((4-methoxy-3-thienyl)oxy)-3-((1-methylethyl)amino)-, AC1MIPXG, AGN-PC-0KOWPJ, LS-122496

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.338460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSGDNOLPKOXRKE-UHFFFAOYSA-N

132719-65-4

1-(4-METHYBENZYL)CYCLOPROPANAMINE HCL (3 suppliers)

IUPAC Name: 1-[(4-methylphenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 29813-00-1
Synonyms: ZX-CM007578, MCULE-5623709142, [1-(4-Methylbenzyl)cyclopropyl]amine hydrochloride, 1-(4-METHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIXGJOQZNWQTBT-UHFFFAOYSA-N

29813-00-1

1-(4-Methyl phenyl) piperazine bromide (0 suppliers)

1-(4-Methyl phenyl) piperazine hydrochloride (0 suppliers)

1-(4-METHYL PIPERAZIN-1-YL)-2-((QUINOLIN-8-YL)THIO)ETHANONE (3 suppliers)

IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-quinolin-8-ylsulfanylethanone | CAS Registry Number: 712307-27-2
Synonyms: AG-G-78873, ST51033830, AC1ND6O2, CTK5D3735, ZINC19691146, KB-215065, 1-(4-methylpiperazinyl)-2-(8-quinolylthio)ethan-1-one, 1-(4-methylpiperazin-1-yl)-2-quinolin-8-ylsulfanylethanone, Piperazine,1-methyl-4-[(8-quinolinylthio)acetyl]- (9CI), Ethanone,1-(4-methyl-1-piperazinyl)-2-(8-quinolinylthio)-

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.406560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRIDMMBTGASWIB-UHFFFAOYSA-N

712307-27-2

1-(4-METHYL)-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (8 suppliers)

IUPAC Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 112891-31-3
Synonyms: Isoquinoline,1,2,3,4-tetrahydro-1-methyl-1-phenyl-, hydrochloride, (1R)- (9CI), 126114-66-7, ACMC-20mrtr, 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline, SureCN9374419, AC1L2Y57, CTK4B4959, AG-D-54872, Isoquinoline,1,2,3,4-tetrahydro-1-methyl-1-phenyl-, hydrochloride, (R)-; (+)-FR 115427; FR115427

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUTBQGAMVCUYQM-UHFFFAOYSA-N

112891-31-3

1-(4-METHYL)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (1 supplier)

1-(4-METHYL-(PIPERAZIN-1-YL))-1-OXO-2-PROPANOL (2 suppliers)

IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 98998-54-0
Synonyms: 1-(4-Methyl-1-piperazinyl)-1-oxo-2-propanol, 1-Lactoyl-4-methylpiperazine, AC1LB3UF, SureCN7904346, CTK5I0165, AG-I-00751, KB-215073, 2-hydroxy-1-(4-methylpiperazin-1-yl)propan-1-one

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNYMKLFWUULREY-UHFFFAOYSA-N

98998-54-0

1-(4-Methyl-[2,2'-bipyrimidin]-5-yl)ethan-1-one (1 supplier)

1342643-17-7

1-(4-Methyl-1,1-dioxido-5-phenylisothiazol-3-yl)-1,4-diazepane hydrochloride (1 supplier)

IUPAC Name: 3-(1,4-diazepan-1-yl)-4-methyl-5-phenyl-1,2-thiazole 1,1-dioxide;hydrochloride | CAS Registry Number: 1417567-31-7

Molecular Formula:	C₁₅H₂₀ClN₃O₂S	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNHGYUUFSWIZKR-UHFFFAOYSA-N

1417567-31-7

1-(4-Methyl-1,1-dioxido-5-phenylisothiazol-3-yl)piperidin-4-amine hydrochloride (1 supplier)

IUPAC Name: 1-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417567-36-2

Molecular Formula:	C₁₅H₂₀ClN₃O₂S	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKKPKVBOHUHRDI-UHFFFAOYSA-N

1417567-36-2

1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 1427266-38-3
Synonyms: SCHEMBL15732086, 2-Acetyl-4-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPOWGVSMUXADTL-UHFFFAOYSA-N

1427266-38-3

1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-methylthiadiazol-5-yl)ethanamine | CAS Registry Number: 1540554-67-3
Synonyms: 1-(4-methyl-1,2,3-thiadiazol-5-yl)ethan-1-amine, AKOS022903920

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFXDDFKGZDTHRB-UHFFFAOYSA-N

1540554-67-3

1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-methylthiadiazol-5-yl)ethanol | CAS Registry Number: 1416331-51-5
Synonyms: 1-(4-methyl-1,2,3-thiadiazol-5-yl)ethan-1-ol, AKOS026734703

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYXDRTSSRLFRPC-UHFFFAOYSA-N

1416331-51-5

1-(4-METHYL-1,2,3-THIADIAZOL-5-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (4-methylthiadiazol-5-yl)methanamine | CAS Registry Number: 790641-72-4
Synonyms: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOKUAYFZVFKNIE-UHFFFAOYSA-N

790641-72-4

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)azetidin-3-amine (1 supplier)

1495120-27-8

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)azetidin-3-ol (1 supplier)

1340451-05-9

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)azetidine-3-carboxylic acid (1 supplier)

2097952-21-9

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine (1 supplier)

889940-90-3

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine (1 supplier)

1250949-30-4

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-ol (1 supplier)

1153187-51-9

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-amine (1 supplier)

1154257-59-6

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-ol (1 supplier)

1153389-53-7

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-methylthiadiazole-5-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1042646-68-3
Synonyms: AKOS005873797, F1908-0369, Z1079112044

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSANJMRIORRZPE-UHFFFAOYSA-N

1042646-68-3

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidine-4-carboxylic acid (1 supplier)

1042796-01-9

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-ol (1 supplier)

1341668-10-7

1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1343734-38-2

1-(4-methyl-1,2,5-oxadiazol-3-yl)piperazine (1 supplier)

IUPAC Name: 3-methyl-4-piperazin-1-yl-1,2,5-oxadiazole | CAS Registry Number: 473811-72-2
Synonyms: SCHEMBL13931121, MolPort-021-746-212, 3-methyl-4-(piperazin-1-yl)furazan, AKOS022712076, DA-05626, Y-8426

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDGKYEGTMQYQRE-UHFFFAOYSA-N

473811-72-2

1-(4-Methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173101-00-1
Synonyms: ALBB-030635, AKOS030214802

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTIJOTGMHYOOIH-UHFFFAOYSA-N

2173101-00-1

1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-45-1
Synonyms: 1-(4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957904, AKOS015957975, F2145-0606

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOYFANQCZHJMFV-UHFFFAOYSA-N

1283108-45-1

1-(4-METHYL-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (4 suppliers)

IUPAC Name: (4-methyl-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 1177323-15-7
Synonyms: Ambcb4027456, MolPort-011-479-168, AKOS010266511, (4-Methylbenzo[d]oxazol-2-yl)methanamine, AK121366, AB1009072

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPABFBCXEHCNFO-UHFFFAOYSA-N

1177323-15-7

1-(4-Methyl-1,3-thiazol-2-yl)-1,4-diazepane (3 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-4-methyl-1,3-thiazole | CAS Registry Number: 127268-04-6
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)-1,4-diazepane, 2-(1,4-diazepan-1-yl)-4-methyl-1,3-thiazole, SCHEMBL9794803, CTK6C3774, ZINC22210751, AKOS000144633, MCULE-7088710808, NE51178, EN300-54163, Z818810474

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOOHBXBPTPTBLB-UHFFFAOYSA-N

127268-04-6

1-(4-Methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde (4 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-01-4
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde, ZINC1527332, BBL020364, KM4960, STK891975, AKOS000101068, MCULE-5073881977, 1-(4-Methylthiazol-2-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXZFIRWZRVSSGM-UHFFFAOYSA-N

383136-01-4

1-(4-Methyl-1,3-thiazol-2-yl)-3-piperidinecarboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 927803-57-4
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid, 1-(4-Methylthiazol-2-yl)piperidine-3-carboxylic acid, AC1Q2OM9, CTK7I9501, AKOS000140278, AKOS022475353, MCULE-9207171916, NE61862, EN300-56082, Z1222283852

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPQOXDSSWJFEEK-UHFFFAOYSA-N

927803-57-4

1-(4-Methyl-1,3-thiazol-2-yl)azepane (2 suppliers)

1-(4-Methyl-1,3-thiazol-2-yl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)butan-1-ol | CAS Registry Number: 90155-01-4

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBZLSZLWIUSWHS-UHFFFAOYSA-N

90155-01-4

1-(4-Methyl-1,3-thiazol-2-yl)cyclobutan-1-amine (6 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine | CAS Registry Number: 1303845-63-7
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine, SCHEMBL12886033, MolPort-012-806-735, ZINC41059766, AKOS010585981, MCULE-4171111115, NE33468, EN300-63728, Z1262396021

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHEVRCYVGOMCCU-UHFFFAOYSA-N

1303845-63-7

1-(4-Methyl-1,3-thiazol-2-yl)cycloheptan-1-amine (1 supplier)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine | CAS Registry Number: 1176740-19-4
Synonyms: ZINC33487450, AKOS010206944, 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMLQESJABAPBJP-UHFFFAOYSA-N

1176740-19-4

1-(4-Methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1193390-45-2
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride, CTK7D5128, AKOS026741510, NE60191, EN300-51253, Z802671464

Molecular Formula:	C₁₁H₁₉ClN₂S	Molecular Weight:	246.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSMAUTBGFUBWIR-UHFFFAOYSA-N

1193390-45-2

1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine (4 suppliers)

IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 1181234-20-7
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine, ZINC33487358, AKOS010592239, MCULE-5611676285, NE28825, EN300-75406, Z1267773785

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBURDQJIFLAWCC-UHFFFAOYSA-N

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