1-(1-butylsulfanylethylsulfanyl)butane,1-(1-CArbamoyl-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

97951 to 98000 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(1-butylsulfanylethylsulfanyl)butane (1 supplier)

IUPAC Name: 1-(1-butylsulfanylethylsulfanyl)butane | CAS Registry Number: 1663-62-3
Synonyms: butane, 1,1'-[ethylidenebis(thio)]bis-, NSC96013, AGN-PC-0JNXC4, AC1L67LU, NCIOpen2_006105, AC1Q7E74, CTK4D2318, 1-ethyl-2,2-dimethyl-n-propylthio, AR-1I0945, NSC-96013, AG-J-09935, Butane,1-[[1-(butylthio)ethyl]thio]-, 1,1'-[ethane-1,1-diylbis(thio)]dibutane, InChI=1/C10H22S2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H, Acetaldehyde,dibutyl mercaptal (6CI,7CI,8CI); Butane, 1,1'-[ethylidenebis(thio)]bis- (9CI);Ethane, 1,1-bis(butylthio)- (8CI); 1,1-Bis(butylthio)ethane; NSC 96013

Molecular Formula:	C₁₀H₂₂S₂	Molecular Weight:	206.411680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URMMUTKRIRGOBD-UHFFFAOYSA-N

1663-62-3

1-(1-CArbamoyl-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1-amino-2-methyl-1-oxopropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1248237-04-8
Synonyms: 1-(1-carbamoyl-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid, MolPort-012-520-550, ALBB-030644, AKOS011153479

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGXODMRXTORGEM-UHFFFAOYSA-N

1248237-04-8

1-(1-Carbamoylethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(1-amino-1-oxopropan-2-yl)-3,4-dihydro-2H-quinoline-4-carboxylic acid | CAS Registry Number: 1511964-16-1
Synonyms: 1-(1-carbamoylethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SCHEMBL17075211, AKOS020158987, NE60870, SEL12197033, EN300-185913, 1-(2-amino-1-methyl-2-oxo-ethyl)-3,4-dihydro-2H-quinoline-4-carboxylic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGDNOIVWNYWFHE-UHFFFAOYSA-N

1511964-16-1

1-(1-CArboxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-carboxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2092417-61-1
Synonyms: 1-(1-Carboxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid, ALBB-030652, AKOS030214810

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFLLCUSNCWSIGQ-UHFFFAOYSA-N

2092417-61-1

1-(1-Carboxy-2-phenylethyl)-4,5-dimethyl-1H-imidazole 3-oxide (0 suppliers)

IUPAC Name: 2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)-3-phenylpropanoic acid | CAS Registry Number: 126263-21-6
Synonyms: 1-(1-carboxy-2-phenylethyl)-4,5-dimethyl-1H-imidazole 3-oxide, 2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)-3-phenylpropanoic acid, 2-(4,5-dimethyl-3-oxido-1H-imidazol-1-yl)-3-phenylpropanoic acid, starbld0011819, BBL031458, STK623508, AKOS005557097, VS-10514, CS-0338146, 1-(1-carboxy-2-phenylethyl)-4,5-dimethyl-1H-imidazol-3-ium-3-olate

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHLHQCWJVHHZLC-UHFFFAOYSA-N

126263-21-6

1-(1-Carboxy-3-methylbutyl)-4,5-dimethyl-1h-imidazole 3-oxide (0 suppliers)

IUPAC Name: 2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)-4-methylpentanoic acid | CAS Registry Number: 126263-09-0
Synonyms: 2-(4,5-dimethyl-3-oxido-1H-imidazol-1-yl)-4-methylpentanoic acid, 1-(1-carboxy-3-methylbutyl)-4,5-dimethyl-1H-imidazole 3-oxide, 2-(4,5-Dimethyl-3-oxy-imidazol-1-yl)-4-methyl-pentanoic acid, 2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)-4-methylpentanoic acid, MFCD07801947, 1-(1-carboxy-3-methylbutyl)-4,5-dimethyl-1H-imidazol-3-ium-3-olate, ALBB-033375, BBL010280, STK711216, AKOS005530671, VS-02423, CS-0273912, Z1020850404

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBAGWYXCCVYCHR-UHFFFAOYSA-N

126263-09-0

1-(1-Carboxyethyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(1-carboxyethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1006458-30-5
Synonyms: 1-(1-carboxyethyl)-1H-pyrazole-3-carboxylic acid, 1-(carboxyethyl)pyrazole-3-carboxylic acid, CTK6A9650, MolPort-000-895-417, SBB023116, STK350287, AKOS000314767, MCULE-6401037037, ST099287, EN300-92587

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJPUGIHRYIHCHE-UHFFFAOYSA-N

1006458-30-5

1-(1-Carboxyethyl)-4-iodo-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1-carboxyethyl)-4-iodopyrazole-3-carboxylic acid | CAS Registry Number: 1354706-74-3
Synonyms: SBB074159, AKOS015920959, MCULE-8933981385, 1-(carboxyethyl)-4-iodopyrazole-3-carboxylic acid, 1-(1-Carboxy-ethyl)-4-iodo-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₇H₇IN₂O₄	Molecular Weight:	310.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPYPVPYIGSZCMK-UHFFFAOYSA-N

1354706-74-3

1-(1-CArboxyethyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1-carboxyethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 43094-89-9
Synonyms: 1-(1-Carboxyethyl)-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL20676016, ALBB-030651, AKOS030214809

Molecular Formula:	C₈H₁₁NO₅	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMDPOIDTCBXAJM-UHFFFAOYSA-N

43094-89-9

1-(1-CARBOXYMETHYL)-3-(2-HYDROXYPROPYL)PYRIDINIUM BETAINE (2 suppliers)

IUPAC Name: 2-[3-(2-hydroxypropyl)pyridin-1-ium-1-yl]acetate | CAS Registry Number: 119623-15-3
Synonyms: CHPB, AC1L529T, 2-[3-(2-hydroxypropyl)pyridin-1-ium-1-yl]acetate, 1-(1-Carboxymethyl)-3-(2-hydroxypropyl)pyridinium betaine, Pyridinium, 1-(carboxymethyl)-3-(2-hydroxypropyl)-, hydroxide, inner salt

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAYKIPCPOCXUBY-UHFFFAOYSA-N

119623-15-3

1-(1-Carboxypropyl)-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(1-carboxypropyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1170851-35-0
Synonyms: 1-(1-carboxypropyl)-1H-pyrazole-3-carboxylic acid, 1-(carboxypropyl)pyrazole-3-carboxylic acid, MolPort-004-853-130, SBB025263, STK352209, AKOS005167846, MCULE-3485289537, ST45134256, EN300-92626

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJGFJPMMQPBYTJ-UHFFFAOYSA-N

1170851-35-0

1-(1-CHLORO-1-BUTENYL)-4-FLUOROBENZENE (5 suppliers)

IUPAC Name: 1-[(Z)-1-chlorobut-1-enyl]-4-fluorobenzene | CAS Registry Number: 83783-53-3
Synonyms: EINECS 280-787-7, CID6365862, 1-(1-Chloro-1-butenyl)-4-fluorobenzene

Molecular Formula:	C₁₀H₁₀ClF	Molecular Weight:	184.637803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUQCWPVYGZTVOD-KMKOMSMNSA-N

83783-53-3

1-(1-chloro-1-phenyl-propan-2-yl)sulfinyl-4-methyl-benzene (0 suppliers)

IUPAC Name: 1-(1-chloro-1-phenylpropan-2-yl)sulfinyl-4-methylbenzene | CAS Registry Number: 61735-47-5
Synonyms: NSC266351, AC1L81NB, CHEMBL1988377, NSC-266351, NCI60_002141, 1-(1-chloro-1-phenylpropan-2-yl)sulfinyl-4-methylbenzene

Molecular Formula:	C₁₆H₁₇ClOS	Molecular Weight:	292.823580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJQTXBIGYCOOQE-UHFFFAOYSA-N

61735-47-5

1-(1-CHLORO-2,2,2-TRIFLUORO-ETHYL)-3-(TRIFLUOROMETHYL)BENZENE (2 suppliers)

IUPAC Name: 1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 2925-57-7
Synonyms: 1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzene, 34761-14-3, NSC55873, AC1Q4JRP, AC1L6EE7, NCIOpen2_002160, CTK4G3005, KST-1B3409, AR-1A9877, NSC-55873, AG-K-96397, Benzene,1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)-, Toluene,m-(1-chloro-2,2,2-trifluoroethyl)-a,a,a-trifluoro- (6CI,8CI); NSC 55873

Molecular Formula:	C₉H₅ClF₆	Molecular Weight:	262.579419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUVYAZUJSCPDLU-UHFFFAOYSA-N

2925-57-7

1-(1-CHLORO-2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)BENZENE (9 suppliers)

IUPAC Name: 1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 34761-14-3
Synonyms: 1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzene, 2925-57-7, NSC55873, AC1Q4JRP, AC1L6EE7, NCIOpen2_002160, CTK4G3005, KST-1B3409, AR-1A9877, NSC-55873, AG-K-96397, Benzene,1-(1-chloro-2,2,2-trifluoroethyl)-3-(trifluoromethyl)-, 1-(1-CHLORO-2,2,2-TRIFLUORO-ETHYL)-3-(TRIFLUOROMETHYL)BENZENE, Toluene,m-(1-chloro-2,2,2-trifluoroethyl)-a,a,a-trifluoro- (6CI,8CI); NSC 55873

Molecular Formula:	C₉H₅ClF₆	Molecular Weight:	262.579419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUVYAZUJSCPDLU-UHFFFAOYSA-N

34761-14-3

1-(1-chloro-2,2,2-trifluoroethyl)-4-methoxybenzene (1 supplier)

IUPAC Name: 1-(1-chloro-2,2,2-trifluoroethyl)-4-methoxybenzene | CAS Registry Number: 1427-34-5
Synonyms: 16874-68-3, NSC55875, AC1L6EED, AC1Q4I9X, SureCN7605180, CTK4C3260, KST-1B0914, AR-1A9878, NSC-55875, AKOS009144729, AG-K-97376, Benzene,1-(1-chloro-2,2,2-trifluoroethyl)-4-methoxy-, Anisole,p-(1-chloro-2,2,2-trifluoroethyl)- (6CI,8CI); NSC 55875

Molecular Formula:	C₉H₈ClF₃O	Molecular Weight:	224.607430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLITYVXPYIDNLA-UHFFFAOYSA-N

1427-34-5

1-(1-CHLORO-2,2,2-TRIFLUOROETHYL)-4-METHYLBENZENE (1 supplier)

IUPAC Name: 1-methyl-1-nitroso-3-quinolin-8-ylurea | CAS Registry Number: 91091-63-3
Synonyms: 1-methyl-1-nitroso-3-quinolin-8-ylurea, NSC70116, AC1L5HYF, CTK5G8932, NSC-70116, Urea, 1-methyl-1-nitroso-3-(8-quinolyl)-, Urea, N-methyl-N-nitroso-N'-8-quinolinyl-

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMUFDIMTYBEPHW-UHFFFAOYSA-N

91091-63-3

1-(1-Chloro-2,2-difluoroethyl)benzene (2 suppliers)

IUPAC Name: (1-chloro-2,2-difluoroethyl)benzene | CAS Registry Number: 345-62-0
Synonyms: (1-chloro-2,2-difluoroethyl)benzene, AKOS026736359

Molecular Formula:	C₈H₇ClF₂	Molecular Weight:	176.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQOJSXBBLVXQG-UHFFFAOYSA-N

345-62-0

1-(1-Chloro-2-methylpropan-2-yl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)pyrazole | CAS Registry Number: 1955557-27-3
Synonyms: 1-(1-chloro-2-methylpropan-2-yl)-1H-pyrazole, ZINC407986234

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJUVDRBMMJHZSL-UHFFFAOYSA-N

1955557-27-3

1-(1-Chloro-2-methylpropan-2-yl)-2-methoxycyclopentane (1 supplier)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)-2-methoxycyclopentane | CAS Registry Number: 1851728-70-5

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGVOLRLXTGAJDT-UHFFFAOYSA-N

1851728-70-5

1-(1-Chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-dichlorophenyl)methanimine (1 supplier)

IUPAC Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 477887-96-0
Synonyms: N-[(E)-(1-chloro-3,4-dihydro-2-naphthalenyl)methylidene]-N-(2,4-dichlorophenyl)amine, ZINC4091926, 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-dichlorophenyl)methanimine, AKOS005086062, 2P-659S, (1E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-dichlorophenyl)methanimine

Molecular Formula:	C₁₇H₁₂Cl₃N	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIPUXWTUECFDLN-UHFFFAOYSA-N

477887-96-0

1-(1-chloro-3,4-dihydronaphthalen-2-yl)-n-[4-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[4-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21312-12-9
Synonyms: n,n'-bis[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]piperazine-1,4-diamine, NSC108562, AC1Q3HB1, AR-1K1540, NSC-108562

Molecular Formula:	C₂₆H₂₆Cl₂N₄	Molecular Weight:	465.417440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLLWJUYFKKEIHI-YAGSLNJISA-N

21312-12-9

1-(1-Chloro-3-methylbutyl)-4-ethylbenzene (4 suppliers)

IUPAC Name: 1-(1-chloro-3-methylbutyl)-4-ethylbenzene | CAS Registry Number: 1406246-94-3
Synonyms: 1-(1-chloro-3-methylbutyl)-4-ethylbenzene, AKOS012739304

Molecular Formula:	C₁₃H₁₉Cl	Molecular Weight:	210.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDCFZURSICGICU-UHFFFAOYSA-N

1406246-94-3

1-(1-CHLORO-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE (9 suppliers)

IUPAC Name: 1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 105628-70-4
Synonyms: 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine, Isoquinoline,1-chloro-5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, 1-[(1-CHLORO-5-ISOQUINOLINYL)SULFONYL]HEXAHYDRO-1H-1,4-DIAZEPINE, ACMC-20dqs8, CTK4A3975, AG-D-19345, KB-212362, FT-0664749, 1H-1,4-Diazepine,1-[(1-chloro-5-isoquinolinyl)sulfonyl]hexahydro- (9CI)

Molecular Formula:	C₁₄H₁₆ClN₃O₂S	Molecular Weight:	325.813740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMDBORFMLULSDI-UHFFFAOYSA-N

105628-70-4

1-(1-CHLORO-CYCLOPROPYL)-1-[1,2,4]TRIAZOL-1-YL-BUT-3-EN-2-OL; COMPOUND WITH 1-METHYL-4-TRIFLUOROMETHOXY-BENZENE (1 supplier)

1-(1-CHLORO-CYCLOPROPYL)-2-(2-CHLORO-PHENYL)-ETHANONE (1 supplier)

1-(1-CHLORO-CYCLOPROPYL)-ETHANONE (10 suppliers)

IUPAC Name: 1-(1-chlorocyclopropyl)ethanone | CAS Registry Number: 63141-09-3
Synonyms: Ethanone, 1-(1-chlorocyclopropyl)-, SureCN2015440, AGN-PC-00LI50, AKOS006286618

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KADOHHPNWMXGNG-UHFFFAOYSA-N

63141-09-3

1-(1-CHLORO-CYCLOPROPYL)-ETHANONE, 95% (1 supplier)

1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-(pyridin-3-ylmethyl)piperazine (1 supplier)

IUPAC Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 56972-79-3
Synonyms: RMI 61510, 1-(6-Chlorodibenz(b,f)oxepin-10-yl)-4-(3-pyridinylmethyl)piperazine, Piperazine, 1-(6-chlorodibenz(b,f)oxepin-10-yl)-4-(3-pyridinylmethyl)-, AC1MIGZX, LS-111048

Molecular Formula:	C₂₄H₂₂ClN₃O	Molecular Weight:	403.903980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDHKSRJYFBGZRY-UHFFFAOYSA-N

56972-79-3

1-(1-chlorobenzo[b][1]benzoxepin-5-yl)piperazine (1 supplier)

IUPAC Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)piperazine | CAS Registry Number: 56972-81-7
Synonyms: RMI 61509, 1-(6-Chlorodibenz(b,f)oxepin-10-yl)piperazine, Piperazine, 1-(6-chlorodibenz(b,f)oxepin-10-yl)-, AC1MIH03, LS-111039

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGAJQQUUZQMRNE-UHFFFAOYSA-N

56972-81-7

1-(1-Chlorobutan-2-yl)-2-fluorobenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-2-fluorobenzene | CAS Registry Number: 1513126-74-3
Synonyms: 1-(1-CHLOROBUTAN-2-YL)-2-FLUOROBENZENE, AKOS018008855

Molecular Formula:	C₁₀H₁₂ClF	Molecular Weight:	186.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSTHEDVZCACJPP-UHFFFAOYSA-N

1513126-74-3

1-(1-Chlorobutan-2-yl)-2-methylbenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-2-methylbenzene | CAS Registry Number: 1513580-17-0
Synonyms: 1-(1-CHLOROBUTAN-2-YL)-2-METHYLBENZENE, SCHEMBL21185370, AKOS017972514

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQWOYJFAJCHDJQ-UHFFFAOYSA-N

1513580-17-0

1-(1-chlorobutan-2-yl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea | CAS Registry Number: 60515-83-5
Synonyms: NSC291629, AC1L8AVK, NSC-291629, 1-[1-(chloromethyl)propyl]-3-[4-(4-nitrophenyl)sulfonylphenyl]urea, N-[1-(Chloromethyl)propyl]-N'-{4-[(4-nitrophenyl)sulfonyl]phenyl}urea

Molecular Formula:	C₁₇H₁₈ClN₃O₅S	Molecular Weight:	411.859920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFQKNPOLAGIDNO-UHFFFAOYSA-N

60515-83-5

1-(1-Chlorobutan-2-yl)-3-fluorobenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-3-fluorobenzene | CAS Registry Number: 1521990-52-2
Synonyms: AKOS017988504, 1-(1-chlorobutan-2-yl)-3-fluorobenzene

Molecular Formula:	C₁₀H₁₂ClF	Molecular Weight:	186.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBYNVWHEILCLMP-UHFFFAOYSA-N

1521990-52-2

1-(1-Chlorobutan-2-yl)-3-methylbenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-3-methylbenzene | CAS Registry Number: 1542773-71-6
Synonyms: AKOS017971465, 1-(1-chlorobutan-2-yl)-3-methylbenzene

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTHWOBPZVDZKFZ-UHFFFAOYSA-N

1542773-71-6

1-(1-Chlorobutan-2-yl)-4-fluorobenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-4-fluorobenzene | CAS Registry Number: 1225846-66-1
Synonyms: 1-(1-chlorobutan-2-yl)-4-fluorobenzene, AKOS014320894

Molecular Formula:	C₁₀H₁₂ClF	Molecular Weight:	186.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMGFTGZBZOGLJU-UHFFFAOYSA-N

1225846-66-1

1-(1-Chlorobutan-2-yl)-4-methylbenzene (1 supplier)

IUPAC Name: 1-(1-chlorobutan-2-yl)-4-methylbenzene | CAS Registry Number: 1226195-84-1
Synonyms: SCHEMBL9397889, AKOS014315635, 1-(1-chlorobutan-2-yl)-4-methylbenzene

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGKIWZYEVYCLSR-UHFFFAOYSA-N

1226195-84-1

1-(1-Chlorobutyl)-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-(1-chlorobutyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 1696109-20-2

Molecular Formula:	C₁₁H₁₂ClF₃	Molecular Weight:	236.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHVVCSOEQOJAJA-UHFFFAOYSA-N

1696109-20-2

1-(1-chlorocyclohexyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (1-chlorocyclohexyl)methanamine;hydrochloride | CAS Registry Number: 42009-83-6
Synonyms: (1-Chlorocyclohexyl)methanamine hydrochloride, (1-chlorocyclohexyl)methanamine;hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FSSXWWQPMSZPRH-UHFFFAOYSA-N

42009-83-6

1-(1-CHLOROCYCLOPROPYL)-2-(2-CHLOROPHENYL)ETHANONE (1 supplier)

139297-65-7

1-(1-chloroethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (2 suppliers)

IUPAC Name: 1-(1-chloroethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80854-04-2
Synonyms: 3-Phenoxybenzyl 2-(4-(1-chlorovinyl)phenyl)-2-methylpropyl ether, 1-((2-(4-(1-Chloroethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(1-chloroethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDD2, SCHEMBL10847921, LS-29482

Molecular Formula:	C₂₅H₂₅ClO₂	Molecular Weight:	392.917800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDSCWZIGNRSGP-UHFFFAOYSA-N

80854-04-2

1-(1-Chloroethoxy)-3-methylbutane (2 suppliers)

IUPAC Name: 1-(1-chloroethoxy)-3-methylbutane | CAS Registry Number: 118198-32-6
Synonyms: 1-(1-chloroethoxy)-3-methylbutane

Molecular Formula:	C₇H₁₅ClO	Molecular Weight:	150.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTAQZZRFUJEQJH-UHFFFAOYSA-N

118198-32-6

1-(1-Chloroethoxy)butane (2 suppliers)

IUPAC Name: 1-(1-chloroethoxy)butane | CAS Registry Number: 3450-47-3
Synonyms: n-butyl 1-chloroethyl ether, 1-(1-CHLOROETHOXY)BUTANE, butyl 1-chloroethyl ether, SCHEMBL4768742

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTHPTRJJKAMCNL-UHFFFAOYSA-N

3450-47-3

1-(1-Chloroethoxy)hexane (2 suppliers)

IUPAC Name: 1-(1-chloroethoxy)hexane | CAS Registry Number: 79552-29-7
Synonyms: 1-(1-chloroethoxy)hexane, SCHEMBL11691580

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGVHQFUEMZVILB-UHFFFAOYSA-N

79552-29-7

1-(1-chloroethyl) 3-methyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate (0 suppliers)

IUPAC Name: 1-O-(1-chloroethyl) 5-O-methyl 3,6-dihydro-2H-pyridine-1,5-dicarboxylate | CAS Registry Number: 92600-27-6
Synonyms: DA-40475

Molecular Formula:	C₁₀H₁₄ClNO₄	Molecular Weight:	247.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTDGYCORWDVAGP-UHFFFAOYSA-N

92600-27-6

1-(1-chloroethyl)-1H-Pyrrole-2,5-dione (0 suppliers)

IUPAC Name: 1-(1-chloroethyl)pyrrole-2,5-dione | CAS Registry Number: 55943-60-7
Synonyms: SCHEMBL2832318

Molecular Formula:	C₆H₆ClNO₂	Molecular Weight:	159.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LELWHPFBIHGMGF-UHFFFAOYSA-N

55943-60-7

1-(1-Chloroethyl)-2-fluoro-4-methoxybenzene (0 suppliers)

74457-88-8

1-(1-chloroethyl)-2-fluorobenzene (5 suppliers)

1-(1-Chloroethyl)-2-methoxybenzene (2 suppliers)

IUPAC Name: 1-(1-chloroethyl)-2-methoxybenzene | CAS Registry Number: 128094-95-1
Synonyms: 1-(1-chloroethyl)-2-methoxybenzene, 1-(2-methoxyphenyl)-ethyl chloride, SCHEMBL11744083

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIXXSMPGNUPHSA-UHFFFAOYSA-N

128094-95-1

1-(1-chloroethyl)-2-Pyrrolidinone (3 suppliers)

IUPAC Name: 1-(1-chloroethyl)pyrrolidin-2-one | CAS Registry Number: 99587-03-8
Synonyms: 1-(1-CHLOROETHYL)-2-PYRROLIDINONE, SCHEMBL8984144, N-(1-chloroethyl)-pyrrolidinone, 1-(1-Chloroethyl)pyrrolidin-2-one, AKOS027322257, AK313121, HE078797, SC-68545

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOXFNEVCLNPRLP-UHFFFAOYSA-N

99587-03-8

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