1-[4-(n-butyl-n'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(n-butyl-n'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea;hydrochloride,1-[4-(N-methyl-L-alanyloxy)butylamino]anthracene-9,10-dione tri-fluoroacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

186401 to 186450 of 357903 results Page:

3720 3721 3722 3723 3724 3725 3726 3727 3728 [3729] 3730 3731 3732 3733 3734 3735 3736 3737 3738 3739 3740

PRODUCT NAME

CAS Registry Number

1-[4-(n-butyl-n'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(n-butyl-n'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(N-butyl-N'-methylcarbamimidoyl)phenyl]-3-[4-[[4-(N-butyl-N'-methylcarbamimidoyl)phenyl]carbamoylamino]phenyl]urea;hydrochloride | CAS Registry Number: 5300-45-8
Synonyms: NSC60768, NSC-60768

Molecular Formula:	C₃₂H₄₃ClN₈O₂	Molecular Weight:	607.189220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: PIRWYSSRELUMKG-UHFFFAOYSA-N

5300-45-8

1-[4-(N-methyl-L-alanyloxy)butylamino]anthracene-9,10-dione tri-fluoroacetate (0 suppliers)

IUPAC Name: 4-[(9,10-dioxoanthracen-1-yl)amino]butyl (2S)-2-(methylamino)propanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 252682-97-6
Synonyms: AMGLY00156, SCHEMBL6661304, 1-[4-(n-methyl-l-alanyloxy)butylamino]anthracene-9,10-dione tri-fluoroacetate

Molecular Formula:	C₂₄H₂₅F₃N₂O₆	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HCBXSFCXJMCKTB-UQKRIMTDSA-N

252682-97-6

1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-phenoxyethanone (0 suppliers)

IUPAC Name: 1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-phenoxyethanone | CAS Registry Number: 5827-90-7
Synonyms: AC1LLNHB, BAS 01042211, Oprea1_778763, Oprea1_782697, MolPort-001-504-438, STK131141, ZINC19831722, AKOS000553590, MCULE-2108405351, ST45112967, ST50646035, AB00098479-01, 1-[4-(naphthylmethyl)piperazinyl]-2-phenoxyethan-1-one, 1-(4-Naphthalen-1-ylmethyl-piperazin-1-yl)-2-phenoxy-ethanone

Molecular Formula:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.448860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUNRIKZCCMWMIT-UHFFFAOYSA-N

5827-90-7

1-[4-(naphthalen-1-yloxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (4-naphthalen-1-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1803561-55-8
Synonyms: [4-(naphthalen-1-yloxy)phenyl]methanamine hydrochloride, (4-naphthalen-1-yloxyphenyl)methanamine;hydrochloride, (4-(Naphthalen-1-yloxy)phenyl)methanamine hydrochloride, Z2831865886

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGSRHKYTTJOVJJ-UHFFFAOYSA-N

1803561-55-8

1-[4-(OCTYLOXY)PHENYL]-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: phenanthrene-3-carboxamide | CAS Registry Number: 5345-43-7
Synonyms: phenanthrene-3-carboxamide, NSC3041, 3-Phenanthrenecarboxamide, AC1L58QL, AC1Q5J4T, SCHEMBL1004717, CTK4J8051, NSC-3041, ZINC1666558

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJLPGQYJETUIQE-UHFFFAOYSA-N

5345-43-7

1-[4-(Oxan-4-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(oxan-4-yl)phenyl]ethanone | CAS Registry Number: 32584-18-2
Synonyms: SCHEMBL12883115, ZINC202496512

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQQYPMNPHLCKRU-UHFFFAOYSA-N

32584-18-2

1-[4-(Oxan-4-yloxy)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(oxan-4-yloxy)phenyl]ethanone | CAS Registry Number: 1207869-68-8
Synonyms: 1-[4-(oxan-4-yloxy)phenyl]ethan-1-one, ZINC40993293, 1-[4-(oxan-4-yloxy)phenyl]ethanone, AKOS010541713, MCULE-3835463124, NE56478, A1-00995, Z1357823864

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMQNESXNIBJRFH-UHFFFAOYSA-N

1207869-68-8

1-[4-(Oxetan-3-yloxy)-phenyl]-ethanone (1 supplier)

IUPAC Name: 1-[4-(oxetan-3-yloxy)phenyl]ethanone | CAS Registry Number: 1601779-56-9
Synonyms: 1-[4-(oxetan-3-yloxy)phenyl]ethan-1-one, A1-11694

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVPDHEAUYUYOOP-UHFFFAOYSA-N

1601779-56-9

1-[4-(oxiran-2-ylmethoxy)phenyl]ethanone (1 supplier)

1-[4-(oxiran-2-ylmethoxy)phenyl]propan-1-one (4 suppliers)

1-[4-(Pentan-3-yloxy)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-pentan-3-yloxyphenyl)ethanol | CAS Registry Number: 1523303-48-1
Synonyms: 1-[4-(pentan-3-yloxy)phenyl]ethan-1-ol, AKOS018650460, Z1375760621

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXFUNGQGERAUGR-UHFFFAOYSA-N

1523303-48-1

1-[4-(Pentyloxy)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-pentoxyphenyl)ethanol | CAS Registry Number: 125574-45-0
Synonyms: AKOS005291419

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBVSMLUOJGZYAI-UHFFFAOYSA-N

125574-45-0

1-[4-(PENTYLOXY)PHENYL]ETHANONE (6 suppliers)

IUPAC Name: 1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 5467-56-1
Synonyms: p-(Pentyloxy)acetophenone, NSC25613, MolPort-002-466-035, Ethanone, 1-(4-(pentyloxy)phenyl)-, CID79598, NSC 25613, ZINC01622146, Ethanone, 1-[4-(pentyloxy)phenyl]-, PB-90326376

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJQMDQDQXJDXJR-UHFFFAOYSA-N

5467-56-1

1-[4-(phenoxymethyl)phenyl]methanamine hydrochloride (2 suppliers)

1-[4-(PHENYLAMINO)PHENYL]-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 1-(4-anilinophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 932226-12-5
Synonyms: SCHEMBL15331222, ZINC8701929, AKOS000100705

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCWQYAKZTDPUNU-UHFFFAOYSA-N

932226-12-5

1-[4-(Phenylamino)piperidin-1-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-(4-anilinopiperidin-1-yl)ethanone | CAS Registry Number: 1157294-82-0
Synonyms: 1-[4-(phenylamino)piperidin-1-yl]ethan-1-one, ZINC37186006, 1-(4-anilinopiperidin-1-yl)ethanone, AKOS008139558, MCULE-3402309381, EN300-73027, Z790244096

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQODVIREANLFQM-UHFFFAOYSA-N

1157294-82-0

1-[4-(PHENYLMETHOXY)PHENYL]-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 1-(4-phenylmethoxyphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 169036-62-8
Synonyms: 1-(4-phenylmethoxyphenyl)pyrrole-2-carbaldehyde, AC1MXFB9, ZINC3676302, AKOS000100963, BB 0249257, 1-(4-benzyloxy-phenyl)-1h-pyrrole-2-carbaldehyde, 1-(4-Benzyloxy-phenyl)-1H-pyrrole-2-carbald ehyde

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJKXQTXJGLJEBI-UHFFFAOYSA-N

169036-62-8

1-[4-(phenylmethoxy)phenyl]-2-[[4-(phenylmethoxy)phenyl]amino]-1-Propanone (1 supplier)

IUPAC Name: 2-(4-phenylmethoxyanilino)-1-(4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 1048697-94-4
Synonyms: SCHEMBL13399685

Molecular Formula:	C₂₉H₂₇NO₃	Molecular Weight:	437.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAOHJLHFQSYRBG-UHFFFAOYSA-N

1048697-94-4

1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]- Ethanone, hydrochloride (0 suppliers)

37733-60-1

1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1-Butanone (0 suppliers)

35133-43-8

1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone hydrochloride (0 suppliers)

75097-45-9

1-[4-(PHENYLMETHOXY)PHENYL]-2-[4-BENZYLPIPERIDIN-1-YL]PROPAN-1-ONE (4 suppliers)

IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 35133-39-2
Synonyms: EINECS 252-389-3, CID3015740, 1-(4-(Phenylmethoxy)phenyl)-2-(4-(phenylmethyl)piperidino)propan-1-one

Molecular Formula:	C₂₈H₃₁NO₂	Molecular Weight:	413.551240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJGWNLFPHYECD-UHFFFAOYSA-N

35133-39-2

1-[4-(PHENYLSULFANYL)PHENYL]ETHANOL (2 suppliers)

IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]-N-methylpurin-6-amine | CAS Registry Number: 70091-21-3
Synonyms: 9-(2-Chloro-6-fluorobenzyl)-6-methylaminopurine, AG-G-73590, 9-(2-chloro-6-fluorobenzyl)-n-methyl-9h-purin-6-amine, VM 6387, AC1L2W8N, SureCN10408838, AC1Q4O19, CHEMBL269046, CTK5D1819, AR-1H4939, VM-6387, 9-[(2-chloro-6-fluorophenyl)methyl]-N-methylpurin-6-amine, 9-(2-Chloro-6-fluorobenzyl)-6-(methylamino)purine;VM 6387, 9H-Purin-6-amine, 9-((2-chloro-6-fluorophenyl)methyl)-N-methyl-, 9H-Purin-6-amine,9-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-

Molecular Formula:	C₁₃H₁₁ClFN₅	Molecular Weight:	291.711343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAEPQHITLRNBPM-UHFFFAOYSA-N

70091-21-3

1-[4-(piperazin-1-yl)piperidin-1-yl]ethan-1-one (0 suppliers)

939983-25-2

1-[4-(Piperazin-1-ylsulfonyl)phenyl]ethanol (1 supplier)

1-[4-(piperazin-1-ylsulfonyl)phenyl]ethanone hydrochloride (1 supplier)

1-[4-(piperazine-1-carbonyl)phenyl]ethan-1-one (0 suppliers)

1522671-72-2

1-[4-(Piperazine-1-sulfonyl)phenyl]ethan-1-one hydrochloride (5 suppliers)

IUPAC Name: 1-(4-piperazin-1-ylsulfonylphenyl)ethanone;hydrochloride | CAS Registry Number: 1049756-81-1
Synonyms: 1-[4-(piperazine-1-sulfonyl)phenyl]ethan-1-one hydrochloride, 1-[4-(piperazin-1-ylsulfonyl)phenyl]ethanone hydrochloride, MLS000776419, CHEMBL1612910, CTK5J9668, AKOS008967675, MCULE-3100338232, NE26602, SMR000371375, EN300-10121, SR-01000054258, SR-01000054258-1, Z56995164

Molecular Formula:	C₁₂H₁₇ClN₂O₃S	Molecular Weight:	304.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZUJYVDNJPGALP-UHFFFAOYSA-N

1049756-81-1

1-[4-(Piperidin-1-yl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanol | CAS Registry Number: 1048918-71-3
Synonyms: 1-(4-Piperidinophenyl)ethanol, 1-(4-piperidin-1-ylphenyl)ethanol, AKOS009116218

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVMGBRBCWHTNKR-UHFFFAOYSA-N

1048918-71-3

1-[4-(Piperidin-1-yl)phenyl]guanidine (3 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylphenyl)guanidine | CAS Registry Number: 870782-65-3
Synonyms: 1-[4-(piperidin-1-yl)phenyl]guanidine, Guanidine, N-[4-(1-piperidinyl)phenyl]-, CHEMBL261388, SCHEMBL4170782, YXYITUUKFWVBKZ-UHFFFAOYSA-N, N-(4-piperidin-1-ylphenyl)guanidine, ZINC29133004, AKOS012482962, N-(4-piperidin-1-yl-phenyl)-guanidine, BC4469296, EN300-236857, F2158-0717

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXYITUUKFWVBKZ-UHFFFAOYSA-N

870782-65-3

1-[4-(piperidin-1-yl)phenyl]methanamine dihydrochloride (1 supplier)

IUPAC Name: (4-piperidin-1-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1909347-81-4
Synonyms: [4-(piperidin-1-yl)phenyl]methanamine dihydrochloride, (4-piperidin-1-ylphenyl)methanamine;dihydrochloride, Z2327883719

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BWDHBFFTAHYZGG-UHFFFAOYSA-N

1909347-81-4

1-[4-(PIPERIDIN-1-YLCARBONYL)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

1-[4-(PIPERIDIN-1-YLMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)PIPERIDINE (0 suppliers)

IUPAC Name: 1-[4-(piperidin-1-ylmethyl)phenyl]-4-(trifluoromethyl)piperidine | CAS Registry Number: 2058442-63-8
Synonyms: 1-[4-(piperidin-1-ylmethyl)phenyl]-4-(trifluoromethyl)piperidine, 1-{4-[(piperidin-1-yl)methyl]phenyl}-4-(trifluoromethyl)piperidine, AKOS026675308, ZINC263639985, HB-0719

Molecular Formula:	C₁₈H₂₅F₃N₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJAAAMYKROFWJR-UHFFFAOYSA-N

2058442-63-8

1-[4-(piperidin-1-ylsulfonyl)phenyl]methanamine (1 supplier)

1-[4-(piperidin-1-ylsulfonyl)phenyl]methanamine hydrochloride (1 supplier)

1-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]PIPERAZINE (0 suppliers)

1-[4-(Piperidin-3-ylmethoxy)benzoyl]piperidine hydrochloride (1 supplier)

1-[4-(Piperidin-3-ylmethoxy)benzoyl]piperidinehydrochloride (2 suppliers)

IUPAC Name: piperidin-1-yl-[4-(piperidin-3-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1332531-15-3
Synonyms: 1306739-61-6, Piperidin-1-yl(4-(piperidin-3-ylmethoxy)phenyl)methanone hydrochloride, MFCD19103453, 3-[4-(piperidine-1-carbonyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYSGRXFTKOHSHB-UHFFFAOYSA-N

1332531-15-3

1-[4-(piperidin-4-yl)piperazin-1-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone | CAS Registry Number: 205059-37-6
Synonyms: 1-(4-piperidin-4-yl-piperazin-1-yl)-ethanone, SCHEMBL3278803, ALBB-029993, ZINC19504848, 1-acetyl-4-(4-piperidinyl)piperazine, AKOS000191343, DB-103065, 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone, BB 0262928, F2158-1048, piperazine, 1-acetyl-4-(4-piperidinyl)-, dihydrochloride

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVSCLCNGLFKLPR-UHFFFAOYSA-N

205059-37-6

1-[4-(Piperidin-4-ylmethoxy)benzoyl]piperidine hydrochloride (1 supplier)

1-[4-(Piperidin-4-ylmethoxy)benzoyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: piperidin-1-yl-[4-(piperidin-4-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1332529-65-3
Synonyms: 1306739-60-5, Piperidin-1-yl(4-(piperidin-4-ylmethoxy)phenyl)methanone hydrochloride, MFCD19103435, 4-[4-(piperidine-1-carbonyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSKPYVXKTVIWBK-UHFFFAOYSA-N

1332529-65-3

1-[4-(piperidine-3-carbonyl)piperazin-1-yl]ethan-1-one (0 suppliers)

1017027-63-2

1-[4-(PIPERIDINE-4-CARBONYL)-PIPERAZIN-1-YL]-ETHANONE; HYDROCHLORIDE (0 suppliers)

1-[4-(PROP-2-EN-1-YL)TETRAHYDRO-2H-THIOPYRAN-4-YL]PIPERIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: (8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16-one | CAS Registry Number: 24721-15-1
Synonyms: 16-Oxoestradiol 3-methyl ether, 17beta-Hydroxy-3-methoxyestra-1,3,5(10)-trien-16-one, MLS002638433, Estra-1,3,5(10)-trien-16-one, 17-hydroxy-3-methoxy-, (17.beta.)-, C15295, AC1L5E8Y, SCHEMBL11324730, CHEBI:79797, HYTUXCLDWATLGA-SMYFESCOSA-N, NSC15430, ZINC4429081, NSC-15430, PL031721, 17-Hydroxy-3-methoxyestra-1,3,5(10)-trien-16-one #, Estra-1,5(10)-trien-16-one, 17-hydroxy-3-methoxy-, (17.beta.)-, (1S,10R,11S,14R,15S)-14-HYDROXY-5-METHOXY-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIEN-13-ONE, (8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16-one

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYTUXCLDWATLGA-SMYFESCOSA-N

24721-15-1

1-[4-(Prop-2-yn-1-yl)piperazin-1-yl]ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-prop-2-ynylpiperazin-1-yl)ethanone | CAS Registry Number: 869015-26-9
Synonyms: 1-[4-(prop-2-yn-1-yl)piperazin-1-yl]ethan-1-one, 1-(4-(Prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one, SCHEMBL299361, Ethanone, 1-[4-(2-propyn-1-yl)-1-piperazinyl]-, IUAFKLWCODTXIO-UHFFFAOYSA-N, ZINC41635675, AKOS005216356, 1-(4-prop-2-ynylpiperazin-1-yl)ethanone, CS-0094786

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUAFKLWCODTXIO-UHFFFAOYSA-N

869015-26-9

1-[4-(Prop-2-yn-1-yloxy)phenyl]ethan-1-ol (4 suppliers)

IUPAC Name: 1-(4-prop-2-ynoxyphenyl)ethanol | CAS Registry Number: 1156181-37-1
Synonyms: 1-[4-(prop-2-yn-1-yloxy)phenyl]ethan-1-ol, EN300-71888, AC1Q2BTD, MolPort-015-085-772, FCH130542, AKOS009536802, NE51323, BBV-24910642, Z1259086961

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNUBHWKDHQFGOM-UHFFFAOYSA-N

1156181-37-1

1-[4-(PROP-2-YN-1-YLOXY)PHENYL]ETHAN-1-ONE,95% (0 suppliers)

1-[4-(Prop-2-yn-1-yloxy)phenyl]propan-1-ol (2 suppliers)

IUPAC Name: 1-(4-prop-2-ynoxyphenyl)propan-1-ol | CAS Registry Number: 1156345-22-0
Synonyms: 1-[4-(prop-2-yn-1-yloxy)phenyl]propan-1-ol, AKOS009535260, MCULE-2621971155, NE45980, BBV-24911471, EN300-175353, Z1613668536

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFNPHEQSIKBKNW-UHFFFAOYSA-N

1156345-22-0

1-[4-(Propan-2-yl)-1,2,3-thiadiazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylthiadiazol-5-yl)ethanone | CAS Registry Number: 1520025-88-0
Synonyms: 1-[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]ethan-1-one, AKOS018707591

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABSDEITYSBVJRZ-UHFFFAOYSA-N

1520025-88-0

1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine (1 supplier)

IUPAC Name: 1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutan-1-amine | CAS Registry Number: 1249293-02-4
Synonyms: 1-[4-(PROPAN-2-YL)-1,3-THIAZOL-2-YL]CYCLOBUTAN-1-AMINE, AKOS010587859

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVHALQGQTJEZDZ-UHFFFAOYSA-N

1249293-02-4

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