1-(prop-2-yn-1-yl)azetidine,1-(prop-2-yn-1-yl)cyclobutan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165951 to 166000 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(prop-2-yn-1-yl)azetidine (1 supplier)

IUPAC Name: 1-prop-2-ynylazetidine | CAS Registry Number: 1449201-23-3
Synonyms: 1-(2-Propyn-1-yl)azetidine, ZINC146400384, SB22670

Molecular Formula:	C₆H₉N	Molecular Weight:	95.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJPKPVUHDMFVCV-UHFFFAOYSA-N

1449201-23-3

1-(prop-2-yn-1-yl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2137883-71-5
Synonyms: 1-prop-2-ynylcyclobutan-1-amine;hydrochloride, AKOS034076412

Molecular Formula:	C₇H₁₂ClN	Molecular Weight:	145.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWYNSMILZPSAFN-UHFFFAOYSA-N

2137883-71-5

1-(Prop-2-yn-1-yl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-prop-2-ynylcyclobutane-1-carbaldehyde | CAS Registry Number: 1934406-70-8

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZHDFAUAPBQAML-UHFFFAOYSA-N

1934406-70-8

1-(prop-2-yn-1-yl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclobutane-1-carboxylic acid | CAS Registry Number: 1423032-50-1
Synonyms: MolPort-025-495-040, ZINC85346895, AKOS017975146, MCULE-5542641740, NE49956, F8889-3410, Z1536936003

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMCGRXBUOCSXTH-UHFFFAOYSA-N

1423032-50-1

1-(Prop-2-yn-1-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 1-prop-2-ynylcycloheptan-1-ol | CAS Registry Number: 91055-74-2
Synonyms: 1-(prop-2-yn-1-yl)cycloheptan-1-ol, 1-Propargylcycloheptanol, ZINC8701095, AKOS012525090

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVHYZHFFURNOOD-UHFFFAOYSA-N

91055-74-2

1-(Prop-2-yn-1-yl)cycloheptane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-prop-2-ynylcycloheptane-1-carbaldehyde | CAS Registry Number: 1936594-18-1

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IITUTWLJDBITCM-UHFFFAOYSA-N

1936594-18-1

1-(Prop-2-yn-1-yl)cyclohex-3-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1936088-43-5
Synonyms: 1-(prop-2-yn-1-yl)cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJXCJIXMQOYAFT-UHFFFAOYSA-N

1936088-43-5

1-(prop-2-yn-1-yl)cyclohexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 2138145-29-4
Synonyms: 1-prop-2-ynylcyclohexan-1-amine;hydrochloride, AKOS034076370

Molecular Formula:	C₉H₁₆ClN	Molecular Weight:	173.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WNFOBDOQIZPMGD-UHFFFAOYSA-N

2138145-29-4

1-(Prop-2-yn-1-yl)cyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-prop-2-ynylcyclohexane-1-carbaldehyde | CAS Registry Number: 900817-33-6
Synonyms: 1-(PROP-2-YN-1-YL)CYCLOHEXANE-1-CARBALDEHYDE, ZINC216051248

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTFBWZAMEFYLRU-UHFFFAOYSA-N

900817-33-6

1-(PROP-2-YN-1-YL)CYCLOHEXANOL (0 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)ethylhydrazine | CAS Registry Number: 19564-42-2
Synonyms: [2-(2,6-dichlorophenyl)ethyl]hydrazine, LON 350, (2,6-Dichlorophenethyl)hydrazine, Hydrazine, (2,6-dichlorophenethyl)-, BRN 0641064, 1-(2,6-DICHLOROPHENETHYL)HYDRAZINE, AC1L4P5A, AC1Q3P3D, CTK4E1839, KST-1A2835, KST-1A2837, AR-1A8715, AR-1A8716, 2-(2,6-dichlorophenyl)ethylhydrazine, LS-76722, SC-61351

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.084400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPEMJCJIOGUXAQ-UHFFFAOYSA-N

19564-42-2

1-(Prop-2-yn-1-yl)cyclooctane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclooctane-1-carbaldehyde | CAS Registry Number: 1935300-39-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUFCBGVCDQWPFD-UHFFFAOYSA-N

1935300-39-2

1-(Prop-2-yn-1-yl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-prop-2-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 1268679-57-7
Synonyms: 1-(prop-2-yn-1-yl)cyclopentane-1-carbaldehyde

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROCSLZDRSCEUBD-UHFFFAOYSA-N

1268679-57-7

1-(prop-2-yn-1-yl)cyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-prop-2-ynylcyclopentane-1-carboxylic acid | CAS Registry Number: 1242265-30-0
Synonyms: SCHEMBL6119673, AKOS017532254, 1-prop-2-ynylcyclopentane-1-carboxylic acid, CS-0225463

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUJVFRALWHJTRV-UHFFFAOYSA-N

1242265-30-0

1-(Prop-2-yn-1-yl)cyclopropane-1-carbaldehyde (0 suppliers)

IUPAC Name: 1-prop-2-ynylcyclopropane-1-carbaldehyde | CAS Registry Number: 1934429-90-9

Molecular Formula:	C₇H₈O	Molecular Weight:	108.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWRBLEKDBSZNSF-UHFFFAOYSA-N

1934429-90-9

1-(Prop-2-yn-1-yl)imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-prop-2-ynylimidazolidine-2,4-dione | CAS Registry Number: 119711-41-0
Synonyms: 1-prop-2-ynylimidazolidine-2,4-dione, SCHEMBL7519249, 1-propargyl-2,4-dioxoimidazolidine, 1-propargylimidazolidine-2,4-dione, ZINC34596221, AKOS013537865, 1-(2-Propynyl)-2,4-imidazolidinedione, DB-089078, 1-(prop-2-yn-1-yl)imidazolidine-2,4-dione, F8886-7498

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNPSLFACFFRWOZ-UHFFFAOYSA-N

119711-41-0

1-(Prop-2-yn-1-yl)piperazin-2-one hydrochloride (1 supplier)

IUPAC Name: 1-prop-2-ynylpiperazin-2-one;hydrochloride | CAS Registry Number: 2031269-22-2
Synonyms: 1-(prop-2-yn-1-yl)piperazin-2-one hydrochloride, F2167-7629

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVXBDZARZLDBRL-UHFFFAOYSA-N

2031269-22-2

1-(Prop-2-yn-1-yl)piperazine-2-one (1 supplier)

IUPAC Name: 1-prop-2-ynylpiperazin-2-one | CAS Registry Number: 1340102-42-2
Synonyms: 1-(prop-2-yn-1-yl)piperazin-2-one, KS-00003SWW, ZINC82473435, AKOS012923034, TS-01794

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCKBIHFIJZFNKN-UHFFFAOYSA-N

1340102-42-2

1-(Prop-2-yn-1-yl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-3-amine | CAS Registry Number: 1247503-99-6
Synonyms: 1-(prop-2-yn-1-yl)piperidin-3-amine, AKOS010549918, EN300-85023

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPAIJTCPOYPLDO-UHFFFAOYSA-N

1247503-99-6

1-(Prop-2-yn-1-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-4-amine | CAS Registry Number: 1153254-89-7
Synonyms: 1-(prop-2-yn-1-yl)piperidin-4-amine, SCHEMBL5553266, ZINC37118226, AKOS009577840

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMHJYIMLQALGFS-UHFFFAOYSA-N

1153254-89-7

1-(prop-2-yn-1-yl)piperidin-4-amine dihydrochloride (1 supplier)

2098122-51-9

1-(Prop-2-yn-1-yl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-prop-2-ynylpiperidin-4-ol | CAS Registry Number: 23003-05-6
Synonyms: 1-Propargylpiperidin-4-ol, 1-(prop-2-yn-1-yl)piperidin-4-ol, 1-Propargylpiperidine-4-ol, SCHEMBL1414426, 4-Hydroxy-1-propargylpiperidine, ZINC35017959, AKOS009028710

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEUZTHSDJADUSJ-UHFFFAOYSA-N

23003-05-6

1-(prop-2-yn-1-yl)piperidine-2-carboxylic acid (2 suppliers)

1-(Prop-2-yn-1-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidine-3-carboxylic acid | CAS Registry Number: 926254-90-2
Synonyms: 1-PROP-2-YNYLPIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL3842631, CTK5J0766, AKOS000125304, 1-(prop-2-ynyl)piperidine-3-carboxylic acid, 1-(prop-2-yn-1-yl)piperidine-3-carboxylic acid, 1-(2-Propynyl)-3-piperidinecarboxylic acid, AldrichCPR

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFMSYSNYSWRUAO-UHFFFAOYSA-N

926254-90-2

1-(Prop-2-yn-1-yl)piperidine-4-carbonitrile (3 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidine-4-carbonitrile | CAS Registry Number: 1344240-52-3
Synonyms: 1-prop-2-ynylpiperidine-4-carbonitrile, AKOS011354725, CS-0250148, 1-(prop-2-yn-1-yl)piperidine-4-carbonitrile

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLIPUZLPSIPOOM-UHFFFAOYSA-N

1344240-52-3

1-(prop-2-yn-1-yl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidine-4-carboxamide | CAS Registry Number: 1248136-61-9
Synonyms: 1-prop-2-ynylpiperidine-4-carboxamide, SCHEMBL7397824, AKOS009027955, CS-0094942, D75671

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTIJDAKMQZOACZ-UHFFFAOYSA-N

1248136-61-9

1-(Prop-2-yn-1-yl)piperidine-4-carboxylic acid (0 suppliers)

926208-10-8

1-(Prop-2-yn-1-yl)piperidine-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1193388-82-7
Synonyms: 1-(prop-2-yn-1-yl)piperidine-4-carboxylic acid hydrochloride, EN300-51850, AC1Q3EZ2, CTK5J0761, MolPort-009-147-787, AKOS026726391, MCULE-2178113635, NE21511

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUTRNRTYQNFZBP-UHFFFAOYSA-N

1193388-82-7

1-(Prop-2-yn-1-yl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 1-prop-2-ynylpyrimidine-2,4-dione | CAS Registry Number: 168413-01-2
Synonyms: 1-Propargyluracil, N-1-Propargyluracil, 1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione, 1-prop-2-ynylpyrimidine-2,4-dione, CHEMBL449525, SCHEMBL22144561, AKOS010600700, BS-47617, DB-085920, F76253, 2,4(1H,3H)-Pyrimidinedione, 1-(2-propynyl)-

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDVSAGDRFBEIDA-UHFFFAOYSA-N

168413-01-2

1-(Prop-2-yn-1-yl)pyrrolidin-3-amine (1 supplier)

1178287-15-4

1-(Prop-2-yn-1-yl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 1-prop-2-ynylpyrrolidine;hydrochloride | CAS Registry Number: 89775-13-3
Synonyms: 1-(prop-2-yn-1-yl)pyrrolidine hydrochloride, MolPort-023-314-068, MFCD03596892, AKOS016890487, CS-W005949, MCULE-5162903851, NE41374, AK172817, Z1511513967

Molecular Formula:	C₇H₁₂ClN	Molecular Weight:	145.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSIVWIVCDCGFAY-UHFFFAOYSA-N

89775-13-3

1-(Prop-2-yn-1-yl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-prop-2-ynylquinazolin-4-one | CAS Registry Number: 28899-22-1
Synonyms: MolPort-035-688-095, AKOS024260224, AK152949, AJ-141648

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVLLPCLQDRIPRC-UHFFFAOYSA-N

28899-22-1

1-(prop-2-yn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene (3 suppliers)

IUPAC Name: 1-prop-2-ynoxy-4-(1,2,2-triphenylethenyl)benzene | CAS Registry Number: 1644078-88-5
Synonyms: (2-(4-(prop-2-yn-1-yloxy)phenyl)ethene-1,1,2-triyl)tribenzene, 1-prop-2-ynoxy-4-(1,2,2-triphenylethenyl)benzene, 1-(2-Propyn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene, YSCH0163, CS-0110181

Molecular Formula:	C₂₉H₂₂O	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGXALNZISHDOKH-UHFFFAOYSA-N

1644078-88-5

1-(Prop-2-ynoyl)-2,3-dihydro-1h-indole-5-carboxylic acid (0 suppliers)

1152562-41-8

1-(prop-2-ynyl)-1H-1,2,3-triazole (3 suppliers)

IUPAC Name: 1-prop-2-ynyltriazole | CAS Registry Number: 78909-98-5
Synonyms: SCHEMBL2892942, BBMDEASYWHQDKZ-UHFFFAOYSA-N, 1-propyn-3-yl-1H-[1,2,3]triazol, DA-03293, 1-(prop-2-yn-1-yl)-1H-1,2,3-triazole, F2167-2813

Molecular Formula:	C₅H₅N₃	Molecular Weight:	107.113300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBMDEASYWHQDKZ-UHFFFAOYSA-N

78909-98-5

1-(PROP-2-YNYL)-3-(2-THIOPHENECARBONYL)THIOUREA (0 suppliers)

IUPAC Name: N-(prop-2-ynylcarbamothioyl)thiophene-2-carboxamide | CAS Registry Number: 1023415-36-2
Synonyms: 3-(prop-2-yn-1-yl)-1-(thiophene-2-carbonyl)thiourea, N-(prop-2-ynylcarbamothioyl)thiophene-2-carboxamide, ZINC2380968, MFCD01567629, AKOS022168500, MS-10363

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJTIYHULHVHSIX-UHFFFAOYSA-N

1023415-36-2

1-(Prop-2-Ynyl)Cyclobutanol (4 suppliers)

IUPAC Name: 1-prop-2-ynylcyclobutan-1-ol | CAS Registry Number: 37418-60-3
Synonyms: 1-(Prop-2-yn-1-yl)cyclobutanol, MolPort-025-145-806, AKOS016009694, AK114336, KB-215869

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGEZRFWQVYNBRJ-UHFFFAOYSA-N

37418-60-3

1-(Prop-2-Ynyl)Cyclopentanol (4 suppliers)

IUPAC Name: 1-prop-2-ynylcyclopentan-1-ol | CAS Registry Number: 19135-07-0
Synonyms: 1-(Prop-2-yn-1-yl)cyclopentanol, 1-(2-propynyl)cyclopentanol, 1-prop-2-ynyl-cyclopentan-1-ol, AKOS012525089, AK114330, KB-215870

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFBVHCPRWIEACF-UHFFFAOYSA-N

19135-07-0

1-(prop-2-ynyl)guanidine (0 suppliers)

IUPAC Name: 2-prop-2-ynylguanidine | CAS Registry Number: 70522-66-6
Synonyms: CHEMBL1159994, AKOS009145512, BCB03_000457, DA-04052, PK04_107207

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NORYYEBGVCUVJI-UHFFFAOYSA-N

70522-66-6

1-(PROP-2-YNYL)PIPERAZIN-2-ONE (0 suppliers)

1-(Prop-2-ynyl)piperazine dihydrochloride (7 suppliers)

IUPAC Name: 1-prop-2-ynylpiperazine;dihydrochloride | CAS Registry Number: 90000-39-8
Synonyms: 1-prop-2-ynylpiperazine dihydrochloride, AGN-PC-00WHTL, AC1Q3A1U, CTK5J0775, MolPort-005-311-221, AG-A-21259, MCULE-3411324830, 1-prop-2-ynylpiperazine;dihydrochloride, EN300-27346

Molecular Formula:	C₇H₁₄Cl₂N₂	Molecular Weight:	197.105460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QUAVZGFCRQIHHK-UHFFFAOYSA-N

90000-39-8

1-(Prop-2-Ynyl)Piperidine (5 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidine | CAS Registry Number: 5799-75-7
Synonyms: 1-(prop-2-yn-1-yl)piperidine, NSC351580, 1-prop-2-ynylpiperidine, N-(2-Propynyl)piperidine, 1-(2-Propynyl)piperidine, AC1L7K37, AC1Q286I, MolPort-001-785-475, 1-(PROP-2-YNYL)PIPERIDINE, ZINC31771708, AKOS009027561, AB06369, NSC-351580, AK114338, KB-215871, EN300-71329

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQSQLFOKTMSBEC-UHFFFAOYSA-N

5799-75-7

1-(PROP-2-YNYL)PYRROLIDINE (8 suppliers)

IUPAC Name: 1-prop-2-ynylpyrrolidine | CAS Registry Number: 7223-42-9
Synonyms: N-(2-Propynyl)pyrrolidine, 1-(2-Propynyl)pyrrolidine, MolPort-001-785-474, NSC172884, CID299616, InChI=1/C7H11N/c1-2-5-8-6-3-4-7-8/h1H,3-7H

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUGUPWHFLZEPHN-UHFFFAOYSA-N

7223-42-9

1-(prop-2-ynyl)urea (8 suppliers)

IUPAC Name: prop-2-ynylurea | CAS Registry Number: 5221-62-5
Synonyms: MolPort-000-144-276, ZINC02510253, CD11100, CID2777182, EN002362

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LJPYJRMMPVFEKR-UHFFFAOYSA-N

5221-62-5

1-(PROP-2-YNYLOXY)-2-(TRIFLUOROMETHOXY)BENZENE (4 suppliers)

IUPAC Name: 1-prop-2-ynoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 352314-76-2
Synonyms: AGN-PC-042DRY, CTK4H3967, ZINC39325856, AG-F-21488, 1-prop-2-ynoxy-2-(trifluoromethoxy)benzene

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBMFOIJUUCYUGF-UHFFFAOYSA-N

352314-76-2

1-(Prop-2-ynyloxy)-3-pyridinium-1-ylpropan-2-ol chloride (0 suppliers)

1-(propa-1,2-dien-1-yl)-1H-indole-3-carbaldehyde (1 supplier)

Synonyms: SP026, ZINC9264233, AKOS000103001, 1-propadienyl-1H-indole-3-carbaldehyde, CS-0118865, 1-(1,2-Propadienyl)-1h-indole-3-carbaldehyde

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZZHNRXIMJLWRQ-UHFFFAOYSA-N

923203-33-2

1-(Propan-2-yl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate (2 suppliers)

1603833-91-5

1-(Propan-2-yl)-1,7-diazaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 1-propan-2-yl-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1782405-74-6
Synonyms: SCHEMBL21945578

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATFHWYSSCCEFQE-UHFFFAOYSA-N

1782405-74-6

1-(Propan-2-yl)-1,7-diazaspiro[4.5]decane (3 suppliers)

IUPAC Name: 1-propan-2-yl-1,9-diazaspiro[4.5]decane | CAS Registry Number: 1784090-41-0

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLBJNVAUXXMRMZ-UHFFFAOYSA-N

1784090-41-0

1-(Propan-2-yl)-1,8-diazaspiro[4.5]decane (3 suppliers)

IUPAC Name: 1-propan-2-yl-1,8-diazaspiro[4.5]decane | CAS Registry Number: 1781563-66-3
Synonyms: SCHEMBL18806109

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJLGMBHMYSUDHG-UHFFFAOYSA-N

1781563-66-3

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