2-(1-(prop-2-yn-1-yl)-3-(thiophen-3-yl)-1h-pyrazol-4-yl)acetaldehyde,2-(1-(prop-2-yn-1-yl)-3-(thiophen-3-yl)-1h-pyrazol-4-yl)acetic acid Suppliers & Manufacturers

IUPAC Name: 2-[1-prop-2-ynyl-3-(trifluoromethyl)pyrazol-4-yl]ethanol | CAS Registry Number: 1788672-91-2
Synonyms: 2-(1-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-ol, 2-[1-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol, SCHEMBL19768872, AKOS026724330, ZINC166063548, F2198-5599, Z1696122403

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWHAZLXWMDRFRV-UHFFFAOYSA-N

1788672-91-2

2-(1-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)acetonitrile (0 suppliers)

2098069-73-7

2-(1-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)

2098069-81-7

2-(1-(Prop-2-yn-1-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1442656-83-8

2-(1-(prop-2-yn-1-yloxy)cyclopropyl)acetic acid (0 suppliers)

2097997-02-7

2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1171916-89-4
Synonyms: (1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-ACETIC ACID, 2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetic acid, ZINC19685912, AKOS015854279, CCG-211535

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIIRTVWZJSZKJM-UHFFFAOYSA-N

1171916-89-4

2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1894648-63-5

2-(1-(Pyridin-2-ylmethyl)pyrrolidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1220027-75-7
Synonyms: 2-[1-(2-PYRIDINYLMETHYL)-3-PYRROLIDINYL]-ACETIC ACID, [1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]acetic acid, CTK7J2445, AKOS015151110, AK-66984, TR-070561, BG00309986

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTAYBGXXWCJNOO-UHFFFAOYSA-N

1220027-75-7

2-(1-(Pyridin-3-ylmethyl)piperidin-4-yl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1H-benzimidazole | CAS Registry Number: 909645-87-0
Synonyms: Ambpe1011752, MolPort-000-172-282, AKOS024462953, AJ-81971, AK159278, KB-13748, ST24039049, 2-(1-Pyridin-3-ylmethylpiperidin-4-yl)-1H-benzoimidazole

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIJMOIPZRLTRSK-UHFFFAOYSA-N

909645-87-0

2-(1-(Pyridin-3-ylmethyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

185434-54-2

2-(1-(Pyridin-4-yl)piperidin-2-yl)acetic acid (0 suppliers)

1183804-91-2

2-(1-(Pyridin-4-yl)piperidin-2-yl)acetic acid hydrochloride (1 supplier)

2247102-55-0

2-(1-(Pyridin-4-yl)piperidin-4-yl)acetic acid hydrochloride (1 supplier)

168077-31-4

2-(1-(Pyridin-4-ylmethyl)piperidin-4-yl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-1H-benzimidazole | CAS Registry Number: 1420959-03-0
Synonyms: MolPort-035-690-488, AKOS024462954, AK159228, KB-13749, AJ-130916, 2-(1-Pyridin-4-ylmethylpiperidin-4-yl)-1H-benzoimidazole

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZGAGWBCDSKZNZ-UHFFFAOYSA-N

1420959-03-0

2-(1-(Pyridin-4-ylmethyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1807320-62-2

2-(1-(Pyridin-4-ylmethyl)pyrrolidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1220027-66-6
Synonyms: 2-[1-(4-PYRIDINYLMETHYL)-3-PYRROLIDINYL]-ACETIC ACID, [1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]acetic acid, CTK7J2447, AKOS015151111, AK-66985, TR-070562, BG00309987

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNUSRVOBMHSRNZ-UHFFFAOYSA-N

1220027-66-6

2-(1-(PYRROLIDIN-1-YL)ETHYL)-1,4-BENZODIOXAN (3 suppliers)

IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]pyrrolidine | CAS Registry Number: 67011-36-3
Synonyms: BRN 1382551, CID48843, 2-(1-Pyrrolidinoethyl)-1,4-benzodioxane, LS-34481, 5-20-01-00495 (Beilstein Handbook Reference), 1,4-BENZODIOXAN, 2-(1-(1-PYRROLIDINYL)ETHYL)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAXULGXUSBBIMN-UHFFFAOYSA-N

67011-36-3

2-(1-(pyrrolidin-2-ylmethyl)-1h-pyrazol-3-yl)pyrazine (0 suppliers)

2098046-88-7

2-(1-(pyrrolidin-2-ylmethyl)-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098132-83-1

2-(1-(pyrrolidin-2-ylmethyl)-1h-pyrazol-4-yl)pyrazine (0 suppliers)

IUPAC Name: 2-[1-(pyrrolidin-2-ylmethyl)pyrazol-4-yl]pyrazine | CAS Registry Number: 2097980-11-3
Synonyms: 2-(1-(pyrrolidin-2-ylmethyl)-1H-pyrazol-4-yl)pyrazine, AKOS026724439, F2198-5765

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WREOJLPTHQDVTI-UHFFFAOYSA-N

2097980-11-3

2-(1-(pyrrolidin-2-ylmethyl)-1h-pyrazol-4-yl)pyridine (0 suppliers)

2098022-27-4

2-(1-(pyrrolidin-3-yl)-1h-1,2,3-triazol-4-yl)thiazole dihydrochloride (0 suppliers)

2098127-16-1

2-(1-(Pyrrolidin-3-yl)-1H-benzo[d]imidazol-2-yl)ethan-1-amine (1 supplier)

1542479-03-7

2-(1-(SEC-BUTYL)-2-(DIMETHYLAMINO)ETHYL)QUINOLINE (2 suppliers)

IUPAC Name: N,N,3-trimethyl-2-quinolin-2-ylpentan-1-amine | CAS Registry Number: 33098-26-9
Synonyms: BRN 0479954, CID214377, LS-141344, 2-(1-sec-Butyl-2-(dimethylamino)ethyl)quinoline, Quinoline, 2-(1-(sec-butyl)-2-(dimethylamino)ethyl)-

Molecular Formula:	C₁₇H₂₄N₂	Molecular Weight:	256.385860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOAXJKSJDHYXJG-UHFFFAOYSA-N

33098-26-9

2-(1-(SEC-BUTYL)-2-(DIMETHYLAMINO)ETHYL)QUINOXALINE (2 suppliers)

IUPAC Name: N,N,3-trimethyl-2-quinoxalin-2-ylpentan-1-amine | CAS Registry Number: 33098-27-0
Synonyms: BRN 0749851, CID214378, LS-142975, 2-(1-sec-Butyl-2-(dimethylamino)ethyl)quinoxaline, Quinoxaline, 2-(1-(sec-butyl)-2-(dimethylamino)ethyl)-

Molecular Formula:	C₁₆H₂₃N₃	Molecular Weight:	257.373920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSBHCFOODLKYLJ-UHFFFAOYSA-N

33098-27-0

2-(1-(sec-Butyl)-5-chloro-1H-benzo[d]imidazol-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(1-butan-2-yl-5-chlorobenzimidazol-2-yl)ethanamine | CAS Registry Number: 1243783-96-1
Synonyms: AKOS002659758, AKOS016050853

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOGRZVLMDRLTR-UHFFFAOYSA-N

1243783-96-1

2-(1-(sec-Butyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1864405-86-6

2-(1-(Tert-butoxy)-1-oxo)-2-(5-trityl) Ceftazidime (1 supplier)

73547-69-0

2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid (4 suppliers)

IUPAC Name: 4-(4-carboxyphenyl)-3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid | CAS Registry Number: 1283676-82-3
Synonyms: [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2-[[[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino]-, BS-47064, 2-[1-(tert-Butoxycarbonyl)-L-prolylamino]biphenyl-4,4'-dicarboxylic acid, [1,1'-Biphenyl]-4,4'-dicarboxylicacid,2-[[[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino]-

Molecular Formula:	C₂₄H₂₆N₂O₇	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XKYMEDSRZSGBCL-IBGZPJMESA-N

1283676-82-3

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid (1 supplier)

683220-35-1

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid (1 supplier)

1468803-99-7

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxyacetic acid (1 supplier)

IUPAC Name: 2-methoxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]acetic acid | CAS Registry Number: 2314393-97-8
Synonyms: SCHEMBL22397616

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPFQJHCSPALWIU-UHFFFAOYSA-N

2314393-97-8

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylpropanoic acid (0 suppliers)

2387599-21-3

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]acetic acid | CAS Registry Number: 1780999-60-1
Synonyms: AKOS027460156, ZINC217772235, 6-Carboxymethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester

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

InChIKey: JVSCHSZGYGCJKH-UHFFFAOYSA-N

1780999-60-1

2-(1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid (0 suppliers)

1897475-13-6

2-(1-(TERT-BUTOXYCARBONYL)-1,2,3,5-TETRAHYDROPYRIDO[2,3-E][1,4]OXAZEPIN-8-YL)ACETIC ACID (0 suppliers)

2-(1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)-2,2-difluoroacetic acid (1 supplier)

IUPAC Name: 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid | CAS Registry Number: 1781510-62-0
Synonyms: 2-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-difluoro-acetic acid

Molecular Formula:	C₁₂H₁₇F₂NO₄	Molecular Weight:	277.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIRZQBPLIDGOET-UHFFFAOYSA-N

1781510-62-0

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