N-Allyl-N'-(3-chloro-4-methoxyphenyl)urea,N-Allyl-N'-(3-nitrophenyl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

78051 to 78100 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-Allyl-N'-(3-chloro-4-methoxyphenyl)urea (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-prop-2-enylurea | CAS Registry Number: 860609-17-2
Synonyms: N-allyl-N'-(3-chloro-4-methoxyphenyl)urea, 1-(3-chloro-4-methoxyphenyl)-3-(prop-2-en-1-yl)urea, AC1MCAZ6, KS-00001QQN, ZINC4002127, MFCD04124019, AKOS005074727, MCULE-7140314006, 1-(3-chloro-4-methoxyphenyl)-3-prop-2-enylurea, 10H-460, Z410122186

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARVVRZBARPZFOC-UHFFFAOYSA-N

860609-17-2

N-Allyl-N'-(3-nitrophenyl)thiourea (0 suppliers)

N-allyl-N'-(4-nitrophenyl)urea (0 suppliers)

N-ALLYL-N'-(BETA-HYDROXYETHYL)THIOUREA (0 suppliers)

N-ALLYL-N'-[1-(3,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]THIOUREA (0 suppliers)

IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-prop-2-enylthiourea | CAS Registry Number: 400086-27-3
Synonyms: N-allyl-N'-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]thiourea, Oprea1_027702, ZINC5631255, 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-prop-2-enylthiourea, AKOS005099413, 7E-547, 1-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₁₆H₁₅Cl₂N₃OS	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOQWUIWZVUJFST-UHFFFAOYSA-N

400086-27-3

N-ALLYL-N'-[2-CHLORO-6-(3,4-DIHYDRO-2H-CHROMEN-4-YLOXY)BENZYL]THIOUREA (3 suppliers)

IUPAC Name: 1-[[2-chloro-6-(3,4-dihydro-2H-chromen-4-yloxy)phenyl]methyl]-3-prop-2-enylthiourea | CAS Registry Number: 866042-85-5
Synonyms: N-allyl-N'-[2-chloro-6-(3,4-dihydro-2H-chromen-4-yloxy)benzyl]thiourea, 1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea, AKOS005110132, MCULE-3974915632, MS-3494, 1-[[2-chloro-6-(3,4-dihydro-2H-chromen-4-yloxy)phenyl]methyl]-3-prop-2-enylthiourea

Molecular Formula:	C₂₀H₂₁ClN₂O₂S	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCVMPBZNBXOELC-UHFFFAOYSA-N

866042-85-5

N-Allyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylmethanesulfonohydrazide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-N-prop-2-enylmethanesulfonohydrazide | CAS Registry Number: 339276-28-7
Synonyms: N-allyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylmethanesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-N-(prop-2-en-1-yl)methanesulfonohydrazide, AC1LRRV0, KS-00001WJC, ZINC1388701, AKOS005089817, MCULE-2147253642, 4J-912, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-N-prop-2-enylmethanesulfonohydrazide

Molecular Formula:	C₁₁H₁₃ClF₃N₃O₂S	Molecular Weight:	343.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKQJICLWSKRQHK-UHFFFAOYSA-N

339276-28-7

N-ALLYL-N'-{1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL}UREA (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-prop-2-enylurea | CAS Registry Number: 866017-91-6
Synonyms: N-allyl-N'-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}urea, 1-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-3-(prop-2-en-1-yl)urea, 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-prop-2-enylurea, ZINC6262010, AKOS005093323, MCULE-7720062116, 4R-1155

Molecular Formula:	C₁₅H₂₀ClN₃O₃S	Molecular Weight:	357.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTFNRKWLWWMZLI-UHFFFAOYSA-N

866017-91-6

N-ALLYL-N'-BENZYL-N-(5-THIOXO-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL)UREA (3 suppliers)

IUPAC Name: 3-benzyl-1-prop-2-enyl-1-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea | CAS Registry Number: 866042-00-4
Synonyms: N-allyl-N'-benzyl-N-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea, 1-benzyl-3-(prop-2-en-1-yl)-3-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea, ZINC4110143, 3-benzyl-1-prop-2-enyl-1-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea, AKOS005110090, MCULE-9586733652, MS-3294, SR-01000308768, SR-01000308768-1

Molecular Formula:	C₁₃H₁₄N₄OS₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNRARDAMUUKDQV-UHFFFAOYSA-N

866042-00-4

N-ALLYL-N'-CYCLOPENTYLTHIOUREA (1 supplier)

IUPAC Name: 1-cyclopentyl-3-prop-2-enylthiourea | CAS Registry Number: 223754-95-8
Synonyms: AKOS003714464, 1-cyclopentyl-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.301740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WCMFTGVKMDTZJD-UHFFFAOYSA-N

223754-95-8

N-ALLYL-N'-ETHYLTHIOUREA (0 suppliers)

N-ALLYL-N'-ETHYLUREA (2 suppliers)

IUPAC Name: 1-ethyl-3-prop-2-enylurea | CAS Registry Number: 67132-59-6
Synonyms: Urea,N-ethyl-N'-2-propen-1-yl-, 89607-21-6, NSC75597, ACMC-20lo88, AC1L5NH3, NCIOpen2_000817, 1-ethyl-3-prop-2-enylurea, CTK5G3309, 1-ethyl-3-(prop-2-en-1-yl)urea, NSC-75597, AKOS006242929, AG-K-70695, Urea,N-ethyl-N'-2-propenyl- (9CI); NSC 75597

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPNNSYVUNMQMQC-UHFFFAOYSA-N

67132-59-6

N-ALLYL-N'-PYRIDIN-2-YLTHIOUREA (8 suppliers)

IUPAC Name: 1-prop-2-enyl-3-pyridin-2-ylthiourea | CAS Registry Number: 880-14-8
Synonyms: N-Allyl-N'-2-pyridylthiourea, Oprea1_605221, NSC353123, STOCK1S-63156, 1-Allyl-3-(2-pyridyl)-2-thiourea, MolPort-000-399-904, 1-Allyl-3-pyridin-2-yl-thiourea, AIDS129533, N-Allyl-N'-(2-pyridinyl)thiourea, NSC 353123, Thiourea, N-2-propenyl-N'-2-pyridinyl-, AIDS-129533, STK835029, ZINC15858180, BAS 00134396, Urea, 1-allyl-3-(2-pyridyl)-2-thio-, CID1549591, 1-prop-2-en-1-yl-3-pyridin-2-ylthiourea, LS-158797, Thiourea, N-2-propenyl-N'-2-pyridinyl- (9CI)

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DYFDSHKKGBOHSZ-UHFFFAOYSA-N

880-14-8

n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine (0 suppliers)

1588932-68-6

n-Allyl-N-((5-chlorothiophen-2-yl)methyl)methanesulfonamide (0 suppliers)

1280904-20-2

n-Allyl-n-((benzyloxy)carbonyl)glycine (0 suppliers)

IUPAC Name: 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]acetic acid | CAS Registry Number: 71931-22-1
Synonyms: SCHEMBL1517791, N-Allyl-N-benzyloxycarbonylglycine, DTXSID101229452, AKOS017814701, CS-0346134, N-[(Phenylmethoxy)carbonyl]-N-2-propen-1-ylglycine

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNDHJMGLYTXBGV-UHFFFAOYSA-N

71931-22-1

N-Allyl-N-(?-methylphenethyl)-3-methyl-6-oxo-1(6H)-pyridazineacetamide (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide | CAS Registry Number: 55902-04-0
Synonyms: AGN-PC-071K2L, BRN 0759971, 1(6H)-Pyridazineacetamide, N-allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-, N-Allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide, 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJMKAKKCVQLXRE-UHFFFAOYSA-N

55902-04-0

N-allyl-N-(1,5-dimethyl-1H-pyrrole-2-carbonyl)glycine (0 suppliers)

1510326-93-8

N-allyl-N-(1-(tert-butyldiphenylsilyloxy)pent-4-en-2-yl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 1417743-30-6
Synonyms: SCHEMBL14488128, CQRJLZLWRZLASK-UHFFFAOYSA-N, N-allyl-N-(1-((tert-butyldiphenylsilyl)oxy)pent-4-en-2-yl)-4-methylbenzenesulfonamide

Molecular Formula:	C₃₁H₃₉NO₃SSi	Molecular Weight:	533.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQRJLZLWRZLASK-UHFFFAOYSA-N

1417743-30-6

n-Allyl-n-(2,2,2-trifluoroacetyl)glycine (0 suppliers)

IUPAC Name: 2-[prop-2-enyl-(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 1501030-03-0
Synonyms: AKOS017815414, CS-0346182, EN300-909190, 2-[2,2,2-trifluoro-N-(prop-2-en-1-yl)acetamido]acetic acid

Molecular Formula:	C₇H₈F₃NO₃	Molecular Weight:	211.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKWUBMHGTFTRMS-UHFFFAOYSA-N

1501030-03-0

N-ALLYL-N-(2,3-DIBROMOPROPYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)

IUPAC Name: 2-N-(2,3-dibromopropyl)-2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 84852-55-1
Synonyms: EINECS 284-369-5, CID11970877, N-Allyl-N-(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₉H₁₄Br₂N₆	Molecular Weight:	366.055660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONVVCKJTEPAXOV-UHFFFAOYSA-N

84852-55-1

N-ALLYL-N-(2,4-CYCLOPENTADIEN-1-YL)-3,4,5-TRIMETHOXYBENZAMIDE (4 suppliers)

IUPAC Name: N-cyclopenta-2,4-dien-1-yl-3,4,5-trimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 73664-68-3
Synonyms: CID52081, LS-25260, N-Allyl-N-(2,4-cyclopentadien-1-yl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-ALLYL-N-(2,4-CYCLOPENTADIEN-1-YL)-3,4,5-TRIMETHOXY-

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIPKIHWUIZUHLU-UHFFFAOYSA-N

73664-68-3

N-Allyl-N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide (0 suppliers)

N-ALLYL-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)THIOCARBAMIDE (2 suppliers)

IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea | CAS Registry Number: 111915-67-4
Synonyms: BRN 5580196, MolPort-006-837-774, ZINC05514516, CID3086766, LS-153546, N-Allyl-N'-(2-(5-methoxy-3-indolyl)ethyl)thiocarbamide, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-N'-2-propenylthiourea, Thiourea, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-N'-2-propenyl-

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BYAUAWHDNNEQPT-UHFFFAOYSA-N

111915-67-4

n-Allyl-n-(2-(cyclopent-2-en-1-yl)acetyl)glycine (0 suppliers)

1539583-38-4

N-Allyl-N-(2-azidoethyl)prop-2-en-1-amine (1 supplier)

2098104-65-3

N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-chloro-5-cyanophenyl)-N-prop-2-enylacetamide | CAS Registry Number: 207992-39-0

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWJIDJOXVLIPBW-UHFFFAOYSA-N

207992-39-0

N-allyl-N-(2-fluorobenzyl)glycine hydrochloride (0 suppliers)

1571971-71-5

N-Allyl-N-(2-fluorophenyl)amine (1 supplier)

N-allyl-N-(2-hydroxy-3-butenyl)amine (0 suppliers)

IUPAC Name: 1-(prop-2-enylamino)but-3-en-2-ol | CAS Registry Number: 120568-74-3
Synonyms: SCHEMBL6934467, AKOS006356323, DA-47205

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMMLAJFADRIISE-UHFFFAOYSA-N

120568-74-3

N-Allyl-N-(2-hydroxyethyl)benzamide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-prop-2-enylbenzamide | CAS Registry Number: 1594894-76-4
Synonyms: N-allyl-N-(2-hydroxyethyl)benzamide, ZINC158784765

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXVNVUCBWGJRSU-UHFFFAOYSA-N

1594894-76-4

N-allyl-N-(2-methylfuran-3-carbonyl)glycine (0 suppliers)

1523292-37-6

N-Allyl-N-(2-piperidinylmethyl)-2-propen-1-amine dihydrochloride (0 suppliers)

N-Allyl-N-(2-piperidinylmethyl)-2-propen-1-aminedihydrochloride (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1219964-28-9
Synonyms: n-allyl-n-(2-piperidinylmethyl)-2-propen-1-amine dihydrochloride, CTK5J4413, AKOS015845274, (piperidin-2-ylmethyl)bis(prop-2-en-1-yl)amine dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₂	Molecular Weight:	267.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YABRNPHQSUWTOB-UHFFFAOYSA-N

1219964-28-9

N-Allyl-N-(2-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (2 suppliers)

N-Allyl-N-(2-pyrrolidinylmethyl)-2-propen-1-aminedihydrochloride (2 suppliers)

IUPAC Name: N-prop-2-enyl-N-(pyrrolidin-2-ylmethyl)prop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1219964-65-4
Synonyms: n-allyl-n-(2-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride, CTK5J4414, 1554AD, AKOS015845219, bis(prop-2-en-1-yl)(pyrrolidin-2-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₂Cl₂N₂	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WCZSHNNPZRLRAX-UHFFFAOYSA-N

1219964-65-4

N-allyl-N-(3,5-dibromopyridin-2-yl)benzenesulfonAmide (1 supplier)

IUPAC Name: N-(3,5-dibromopyridin-2-yl)-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 1111637-63-8
Synonyms: SCHEMBL13199677, n-allyl-n-(3,5-dibromopyridin-2-yl)benzenesulfonamide

Molecular Formula:	C₁₄H₁₂Br₂N₂O₂S	Molecular Weight:	432.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUYDKNRKGRACEX-UHFFFAOYSA-N

1111637-63-8

N-Allyl-N-(3-benzylureido)glycine (2 suppliers)

IUPAC Name: 2-[(benzylcarbamoylamino)-prop-2-enylamino]acetic acid | CAS Registry Number: 1144035-86-8
Synonyms: 2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid, SCHEMBL631833, EX-A7802X, MJJJILCUGUMBJA-UHFFFAOYSA-N, DB-116182, 2-[(benzylcarbamoylamino)-prop-2-enylamino]acetic acid, 2-(((benzylcarbamoyl)amino)(prop-2-en-1-yl)amino)acetic acid

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJJJILCUGUMBJA-UHFFFAOYSA-N

1144035-86-8

n-Allyl-n-(3-chloroisonicotinoyl)glycine (0 suppliers)

1544777-80-1

N-Allyl-N-(3-methoxybenzyl)-4-methylnicotinamide (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-N-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 1244911-66-7
Synonyms: N-allyl-N-(3-methoxybenzyl)-4-methylnicotinamide

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXFSXIXISYZPBF-UHFFFAOYSA-N

1244911-66-7

N-allyl-N-(3-methylthiophene-2-carbonyl)glycine (0 suppliers)

1526947-33-0

N-Allyl-N-(3-piperidinylmethyl)-2-propen-1-amine dihydrochloride (2 suppliers)

N-Allyl-N-(3-piperidinylmethyl)-2-propen-1-aminedihydrochloride (1 supplier)

IUPAC Name: N-(piperidin-3-ylmethyl)-N-prop-2-enylprop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1220034-31-0
Synonyms: n-allyl-n-(3-piperidinylmethyl)-2-propen-1-amine dihydrochloride, CTK5J4416, 2214AD, AKOS015845218, (piperidin-3-ylmethyl)bis(prop-2-en-1-yl)amine dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₂	Molecular Weight:	267.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STAMTIRPILRPNZ-UHFFFAOYSA-N

1220034-31-0

N-Allyl-N-(3-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride (0 suppliers)

N-Allyl-N-(3-pyrrolidinylmethyl)-2-propen-1-aminedihydrochloride (1 supplier)

IUPAC Name: N-prop-2-enyl-N-(pyrrolidin-3-ylmethyl)prop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1219960-32-3
Synonyms: n-allyl-n-(3-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride, CTK5J4419, AKOS015845217, bis(prop-2-en-1-yl)(pyrrolidin-3-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₂Cl₂N₂	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOTRODJKSZTMOF-UHFFFAOYSA-N

1219960-32-3

N-allyl-N-(4,5-dimethylthiophene-2-carbonyl)glycine (0 suppliers)

1520446-09-6

N-allyl-N-(4-allyl-1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-(1-benzyl-4-prop-2-enylpiperidin-4-yl)-2,2,2-trifluoro-N-prop-2-enylacetamide | CAS Registry Number: 1100748-61-5
Synonyms: N-Allyl-N-(1-benzyl-4-allyl-4-piperidinyl)trifluoroacetamide, Acetamide, 2,2,2-trifluoro-N-[1-(phenylmethyl)-4-(2-propen-1-yl)-4-piperidinyl]-N-2-propen-1-yl-

Molecular Formula:	C₂₀H₂₅F₃N₂O	Molecular Weight:	366.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVSKMZITCDBAPT-UHFFFAOYSA-N

1100748-61-5

N-allyl-N-(4-chloro-1-methyl-1H-pyrrole-2-carbonyl)glycine (0 suppliers)

1516261-68-9

N-Allyl-N-(4-chlorophenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 306978-10-9
Synonyms: N-allyl-N-(4-chlorophenyl)benzenesulfonamide, N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzenesulfonamide, AC1MCG9M, KS-00001SQ8, ZINC3048223, AKOS005080205, MCULE-6197426043, 12H-918, N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOJNSIWMFVFYIQ-UHFFFAOYSA-N

306978-10-9

N-ALLYL-N-(4-CHLOROPHENYL)THIOUREA (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 14255-79-9
Synonyms: MLS000763790, NSC38419, N-Allyl-N'-(4-chlorophenyl)thiourea, MolPort-000-872-563, AIDS124580, AIDS-124580, NSC 38419, ZINC05426517, CID3003760, SMR000334147, 8E-930

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: CIYHLGZJXIQQNB-UHFFFAOYSA-N

14255-79-9

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