1-PROPANETHIOL, 3-[METHYL(3-PHENOXYPROPYL)AMINO]-,1-Propanethiol, 3-[tris(1,1-dimethylethoxy)silyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

262151 to 262200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-PROPANETHIOL, 3-[METHYL(3-PHENOXYPROPYL)AMINO]- (1 supplier)

IUPAC Name: 3-[methyl(3-phenoxypropyl)amino]propane-1-thiol | CAS Registry Number: 190589-10-7
Synonyms: CTK0A2299, 1-Propanethiol, 3-[methyl(3-phenoxypropyl)amino]-

Molecular Formula:	C₁₃H₂₁NOS	Molecular Weight:	239.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNKIARYUPARFL-UHFFFAOYSA-N

190589-10-7

1-Propanethiol, 3-[tris(1,1-dimethylethoxy)silyl]- (1 supplier)

IUPAC Name: 3-[tris[(2-methylpropan-2-yl)oxy]silyl]propane-1-thiol | CAS Registry Number: 113900-02-0
Synonyms: ACMC-20mjaa, CTK0C8389

Molecular Formula:	C₁₅H₃₄O₃SSi	Molecular Weight:	322.579160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQMCVFDSKWCIGP-UHFFFAOYSA-N

113900-02-0

1-PROPANETHIOL, 3-[TRIS(1-METHYLPROPOXY)SILYL]- (1 supplier)

IUPAC Name: 3-tri(butan-2-yloxy)silylpropane-1-thiol | CAS Registry Number: 374573-01-0
Synonyms: CTK1A9553, 1-Propanethiol, 3-[tris(1-methylpropoxy)silyl]-

Molecular Formula:	C₁₅H₃₄O₃SSi	Molecular Weight:	322.579160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCZOJLBQHTXIPU-UHFFFAOYSA-N

374573-01-0

1-Propanethiol, 3-[tris(2-methoxyethoxy)silyl]- (1 supplier)

IUPAC Name: 3-[tris(2-methoxyethoxy)silyl]propane-1-thiol | CAS Registry Number: 85080-05-3
Synonyms: CTK2I4508

Molecular Formula:	C₁₂H₂₈O₆SSi	Molecular Weight:	328.497620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GANRIEOAYPWVAD-UHFFFAOYSA-N

85080-05-3

1-Propanethiol, 3-amino-2-(methylsulfonyl)-, hydrochloride (0 suppliers)

IUPAC Name: 3-amino-2-methylsulfonylpropane-1-thiol;hydrochloride | CAS Registry Number: 64270-94-6
Synonyms: CTK2A6449

Molecular Formula:	C₄H₁₂ClNO₂S₂	Molecular Weight:	205.726580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFIUCFOMMDFIPY-UHFFFAOYSA-N

64270-94-6

1-Propanethiol, 3-methoxy- (4 suppliers)

IUPAC Name: 3-methoxypropane-1-thiol | CAS Registry Number: 67275-37-0
Synonyms: 3-methoxypropane-1-thiol, AC1Q4FUS, CTK1H8301, MolPort-014-466-558, ZINC37753820, AKOS010149698, EN300-65707

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUBKXISIZSZEQQ-UHFFFAOYSA-N

67275-37-0

1-PROPANETHIOL, COMPD. WITH 1-PROPANAMINE (1:1) (0 suppliers)

IUPAC Name: propan-1-amine;propane-1-thiol | CAS Registry Number: 651331-01-0
Synonyms: CTK1J9138, 1-Propanethiol, compd. with 1-propanamine (1:1)

Molecular Formula:	C₆H₁₇NS	Molecular Weight:	135.270880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBCXUCKWRUVIFP-UHFFFAOYSA-N

651331-01-0

1-PROPANETHIOL, COMPD. WITH N-METHYL-1-PROPANAMINE (1:1) (0 suppliers)

IUPAC Name: N-methylpropan-1-amine;propane-1-thiol | CAS Registry Number: 651331-02-1
Synonyms: CTK1J9137, 1-Propanethiol, compd. with N-methyl-1-propanamine (1:1)

Molecular Formula:	C₇H₁₉NS	Molecular Weight:	149.297460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHGQEGSOKINQJY-UHFFFAOYSA-N

651331-02-1

1-PROPANETHIOL, COMPD. WITH N-PROPYL-1,2-ETHANEDIAMINE (1:1) (0 suppliers)

IUPAC Name: propane-1-thiol;N'-propylethane-1,2-diamine | CAS Registry Number: 651331-00-9
Synonyms: CTK1J9139, 1-Propanethiol, compd. with N-propyl-1,2-ethanediamine (1:1)

Molecular Formula:	C₈H₂₂N₂S	Molecular Weight:	178.338680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BMLWUOYLOIGCFK-UHFFFAOYSA-N

651331-00-9

1-Propanethiol, copper(1+) salt (0 suppliers)

149992-25-6

1-Propanethiol, lithium salt (0 suppliers)

16203-40-0

1-Propanethiol, nickel(2+) salt (0 suppliers)

15941-29-4

1-Propanethiol, potassium salt (0 suppliers)

62385-17-5

1-Propanethiol, rubidium salt (0 suppliers)

88061-07-8

1-Propanethiol,2-(butylamino)- (2 suppliers)

IUPAC Name: 2-(butylamino)propane-1-thiol | CAS Registry Number: 100911-72-6
Synonyms: BRN 1811636, 2-(Butylamino)-1-propanethiol, 1-Propanethiol, 2-(butylamino)-, AC1MI5P6, 2-(butylamino)propane-1-thiol, AKOS006356787, LS-121002, 3-04-00-00738 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇NS	Molecular Weight:	147.281580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSTVZZCTIFPRKB-UHFFFAOYSA-N

100911-72-6

1-Propanethiol,2-[(2-mercaptoethyl)thio]-3-[[2-[(2-mercaptoethyl)thio]-1-(mercaptomethyl)ethyl]thio]- (0 suppliers)

170016-26-9

1-PROPANETHIOL,2-AMINO-3-PHENOXY-,(2S)- (2 suppliers)

IUPAC Name: (2S)-2-amino-3-phenoxypropane-1-thiol | CAS Registry Number: 755740-94-4
Synonyms: SCHEMBL5683189, 1-Propanethiol,2-amino-3-phenoxy-, -

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFHBJIXCJOFMGY-QMMMGPOBSA-N

755740-94-4

1-Propanethiol,3,3',3'',3''',3''''-[1,3,5,7,9-pentamethyl-1,9-bis[(trimethylsilyl)oxy]-1,3,5,7,9-pentasiloxanepentayl]pentakis[2-methyl- (0 suppliers)

114459-03-9

1-Propanethiol,3,3',3'',3''',3''''-[1,3,5,7,9-pentamethyl-1-[(tridecamethylhexasiloxanyl)oxy]-9-[(trimethylsilyl)oxy]-1,3,5,7,9-pentasiloxanepentayl]pentakis- (0 suppliers)

66376-27-0

1-Propanethiol,3,3',3''-silylidynetris- (0 suppliers)

27873-06-9

1-PROPANETHIOL,3-(CYCLOPENTYLOXY)- (2 suppliers)

24699-78-3

1-Propanethiol,3-(ethoxyamino)- (0 suppliers)

IUPAC Name: 2-[[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]methyl]-4-methoxyphenol | CAS Registry Number: 6123-33-7
Synonyms: CBMicro_019547, AC1MRYBN, 2-({4-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazin-1-yl}methyl)-4-methoxyphenol, Oprea1_054361, MolPort-002-771-256, CCG-14149, STK145478, AKOS001644237, MCULE-6605997241, BIM-0019718.P001, ST50643631, 2-[[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]methyl]-4-methoxyphenol

Molecular Formula:	C₂₇H₃₁N₃O₂	Molecular Weight:	429.553940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDSCIMDJGIBZJT-UHFFFAOYSA-N

6123-33-7

1-PROPANETHIOL,3-(METHYL-2-ALLYLAMINO)- (2 suppliers)

400898-88-6

1-Propanethiol,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]- (0 suppliers)

95612-19-4

1-Propanethiol,3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]- (0 suppliers)

62568-47-2

1-Propanethiol,3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]- (0 suppliers)

62568-46-1

1-Propanethiol,3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methylamino]- (0 suppliers)

190589-25-4

1-Propanethiol,3-[[2-[(3-mercapto-2,2-dimethylpropyl)amino]ethyl][2-(1-piperidinyl)ethyl]amino]-2,2-dimethyl- (0 suppliers)

872680-66-5

1-Propanethiol,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]- (0 suppliers)

29054-83-9

1-Propanethione, 1-(2-furanyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2,2-dimethylpropane-1-thione | CAS Registry Number: 100991-62-6
Synonyms: ACMC-20m417, CTK0G8516

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCAVSGIYWFXZMO-UHFFFAOYSA-N

100991-62-6

1-Propanethione, 1-(4-fluorophenyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2,2-dimethylpropane-1-thione | CAS Registry Number: 82234-47-7
Synonyms: AGN-PC-00KMSO, CTK2I6716

Molecular Formula:	C₁₁H₁₃FS	Molecular Weight:	196.284323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNXWHCQUDXRLJP-UHFFFAOYSA-N

82234-47-7

1-Propanethione, 1-(4-methoxyphenyl)-2,2-dimethyl- (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethylpropane-1-thione | CAS Registry Number: 41464-62-4
Synonyms: AGN-PC-00KMSP, CTK1C8965

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGLOJSLHNLVMMY-UHFFFAOYSA-N

41464-62-4

1-Propanethione, 2,2-dimethyl-1-(2-thienyl)- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-thiophen-2-ylpropane-1-thione | CAS Registry Number: 20409-52-3
Synonyms: CTK0J8954

Molecular Formula:	C₉H₁₂S₂	Molecular Weight:	184.321580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVZRACGLWNFTIJ-UHFFFAOYSA-N

20409-52-3

1-Propanethione, 2,2-dimethyl-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)propane-1-thione | CAS Registry Number: 50482-95-6
Synonyms: CTK1E5702

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWWFOCUXQFIRCB-UHFFFAOYSA-N

50482-95-6

1-PROPANETHIONE, 2,2-DIMETHYL-1-(4-PHENOXYPHENYL)- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-(4-phenoxyphenyl)propane-1-thione | CAS Registry Number: 261736-83-8
Synonyms: CTK0I6306, 1-Propanethione, 2,2-dimethyl-1-(4-phenoxyphenyl)-

Molecular Formula:	C₁₇H₁₈OS	Molecular Weight:	270.389220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEDOHLILUOJFEY-UHFFFAOYSA-N

261736-83-8

1-Propanethione, 2,2-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1-phenylpropane-1-thione | CAS Registry Number: 40920-09-0
Synonyms: AGN-PC-00KMSN, CTK1D4187

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGJSVUIPVFCFRK-UHFFFAOYSA-N

40920-09-0

1-Propanethione, 2-(1,3-benzodithiol-2-ylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenylpropane-1-thione | CAS Registry Number: 54400-53-2
Synonyms: ZINC00348857, AC1LGW2Q, Ambcb5304015, CTK1E3224, MolPort-003-813-593, MCULE-9694770097, 2-(1,3-benzodithiol-2-ylidene)-1-phenylpropane-1-thione

Molecular Formula:	C₁₆H₁₂S₃	Molecular Weight:	300.461480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOUYXOGOVRBHKM-UHFFFAOYSA-N

54400-53-2

1-PROPANETHIONE,1-(2-BENZO[D]IMIDAZOLYL)- (4 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)propane-1-thione | CAS Registry Number: 101872-10-0
Synonyms: 1-Propanethione, 1-(1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQMHFXFGVDSBPF-UHFFFAOYSA-N

101872-10-0

1-PROPANETHIONE,1-(4-MORPHOLINYL)- (2 suppliers)

5309-96-6

1-Propanethione,3-(4-methoxyphenyl)-1-(4-morpholinyl)- (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-2,6-dichlorobenzamide | CAS Registry Number: 5739-33-3
Synonyms: N-(4-acetylphenyl)-2,6-dichlorobenzamide, ST50694793, ZINC01206715, AC1LR6BQ, CBMicro_009775, SureCN13058075, MolPort-001-521-133, SMSF0007691, STK058281, AKOS003282799, CB12613, MCULE-2728310387, BIM-0009612.P001, N-(4-acetylphenyl)(2,6-dichlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.159340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWRXGRWRLUPBD-UHFFFAOYSA-N

5739-33-3

1-Propanimine (1 supplier)

IUPAC Name: 2-methylpropan-1-imine | CAS Registry Number: 4753-72-4
Synonyms: 2-methylpropan-1-imine, 2-Methyl-1-propanimine, AC1L2A8W, LS-23244

Molecular Formula:	C₄H₉N	Molecular Weight:	71.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWIRQVRILGQXFA-UHFFFAOYSA-N

4753-72-4

1-Propanimine, (1E)- (0 suppliers)

82890-68-4

1-Propanimine, (Z)- (1 supplier)

IUPAC Name: propan-1-imine | CAS Registry Number: 82890-69-5
Synonyms: Propan-1-imine, Propane-1-imine, AC1NRDCS, CTK3D5714, 4753-69-9

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJKYOQDIQYJXSD-UHFFFAOYSA-N

82890-69-5

1-Propanimine, 2-methyl-, perchlorate (0 suppliers)

IUPAC Name: 2-methylpropan-1-imine;perchloric acid | CAS Registry Number: 61355-21-3
Synonyms: CTK2E1684

Molecular Formula:	C₄H₁₀ClNO₄	Molecular Weight:	171.579500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHFMMUDKTHIESR-UHFFFAOYSA-N

61355-21-3

1-Propanol (16 suppliers)

IUPAC Name: 2-(benzylamino)propan-1-ol | CAS Registry Number: 3217-09-2
Synonyms: 2-Benzylamino-propan-1-ol, 6940-81-4, 2-Benzylaminopropan-1-ol, 2-(benzylamino)propan-1-ol, 2-benzylaminopropanol, N-benzyl-2-aminopropanol, 1-Propanol, dl-2-benzylamino-,, PJXWCRXOPLGFLX-UHFFFAOYSA-N, DL-2-BENZYLAMINO-1-PROPANOL, SBB010465, 2-[benzylamino]propan-1-ol, 1-Propanol, dl-2-benzylamino-, AC1L3DRJ, 2-benzylamino-1-propanol, AC1Q2B3N, 2-(Benzylamino)-1-propanol, (-)-N-BENZYLALANINOL, SCHEMBL1005593, 2-(Benzylamino)-1-propanol #, CTK2F6789

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJXWCRXOPLGFLX-UHFFFAOYSA-N

3217-09-2

1-PROPANOL CARBAZOLE (1 supplier)

1-Propanol, (2-methylpropoxy)- (1 supplier)

IUPAC Name: 1-(2-methylpropoxy)propan-1-ol | CAS Registry Number: 26447-43-8
Synonyms: CTK0I6125, AG-F-15852, isobutoxypropanol;1-(2-methylpropoxy)-Propanol;propylene glycol monoisobutyl ether

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVKCEMGSOAGADA-UHFFFAOYSA-N

26447-43-8

1-Propanol, (aminomethyl)- (0 suppliers)

748081-22-3

1-Propanol, 1,1,2,2,3,3,3-heptafluoro- (1 supplier)

IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropan-1-ol | CAS Registry Number: 72301-80-5
Synonyms: ZINC04266097, AC1MC01A, CTK2H2624, 1,1,2,2,3,3,3-heptafluoropropan-1-ol

Molecular Formula:	C₃HF₇O	Molecular Weight:	186.028262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WBXAHKZHOCTGLP-UHFFFAOYSA-N

72301-80-5

1-Propanol, 1,1,2,2,3,3-hexafluoro- (1 supplier)

7057-83-2

262151 to 262200 of 355877 results Page:

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