1-Propanethiol, potassium salt,1-Propanethiol, rubidium salt Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264301 to 264350 of 357903 results Page:

5280 5281 5282 5283 5284 5285 5286 [5287] 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300

PRODUCT NAME

CAS Registry Number

1-Propanethiol, potassium salt (1 supplier)

62385-17-5

1-Propanethiol, rubidium salt (1 supplier)

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]- (1 supplier)

170016-26-9

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

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- (1 supplier)

66376-27-0

1-Propanethiol,3,3',3''-silylidynetris- (1 supplier)

27873-06-9

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

24699-78-3

1-Propanethiol,3-(ethoxyamino)- (1 supplier)

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)- (3 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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

62568-46-1

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

190589-25-4

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

872680-66-5

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

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- (1 supplier)

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)- (5 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)- (3 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)- (1 supplier)

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 (1 supplier)

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 (11 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 (0 suppliers)

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)- (1 supplier)

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- (2 suppliers)

7057-83-2

1-Propanol, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propan-1-ol | CAS Registry Number: 62619-30-1
Synonyms: CTK2B5880

Molecular Formula:	C₆H₆F₈O₃	Molecular Weight:	278.097266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YXUKVYDGNJCHAC-UHFFFAOYSA-N

62619-30-1

1-Propanol, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-, benzoate (1 supplier)

IUPAC Name: benzoic acid;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propan-1-ol | CAS Registry Number: 62619-31-2
Synonyms: CTK2B5879

Molecular Formula:	C₁₁H₈F₈O₃	Molecular Weight:	340.166646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LROVAHUWMOZJFN-UHFFFAOYSA-N

62619-31-2

1-Propanol, 1,1-bis(diphenylphosphinyl)- (1 supplier)

IUPAC Name: 1,1-bis(diphenylphosphoryl)propan-1-ol | CAS Registry Number: 89243-91-4
Synonyms: ACMC-20ljt6, AGN-PC-00L4JI, CTK2J8773

Molecular Formula:	C₂₇H₂₆O₃P₂	Molecular Weight:	460.441064 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNCYQJAENJMGDX-UHFFFAOYSA-N

89243-91-4

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

55297-14-8

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

IUPAC Name: 1,2-bis(sulfanyl)propan-1-ol | CAS Registry Number: 34976-02-8
Synonyms: AC1L3VHM, 1,2-Dimercapto-1-propanol, 1,2-bis(sulfanyl)propan-1-ol, CTK1C4485

Molecular Formula:	C₃H₈OS₂	Molecular Weight:	124.225020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NYGHAGSMVIYKIW-UHFFFAOYSA-N

34976-02-8

1-PROPANOL, 1,2-DIPHENYL- (1 supplier)

IUPAC Name: 2-sulfinyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole | CAS Registry Number: 5726-35-2
Synonyms: 2-sulfinylhexahydro-1,3-benzodithiole, NSC93064, AC1L64NP, AC1Q6YR6, CTK5A6540, AR-1E5444, NSC-93064, AG-K-75938, 2-sulfinyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole

Molecular Formula:	C₇H₁₀OS₃	Molecular Weight:	206.348700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRCSZCZWJWNTQV-UHFFFAOYSA-N

5726-35-2

1-Propanol, 1,3-dichloro- (1 supplier)

IUPAC Name: 1,3-dichloropropan-1-ol | CAS Registry Number: 6912-02-3
Synonyms: 1,3-dichloropropan-1-ol, 1,3-dichloro-1-propanol, Propanol, 1,3-dichloro-, 26948-90-3, AC1L4H6F, SCHEMBL18568, CTK1A6538, 1,3-Dichloropropanol (mixed isomers), AKOS006385311, OR250908

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFDLXKQSUOWIBO-UHFFFAOYSA-N

6912-02-3

1-Propanol, 1,3-dichloro-, dihydrogen phosphate (1 supplier)

90722-95-5

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

IUPAC Name: 1-(2-methoxyethoxy)propan-1-ol | CAS Registry Number: 62322-47-8
Synonyms: AGN-PC-03ESDX, CTK2C2361

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBUIYCXLAIXMAZ-UHFFFAOYSA-N

62322-47-8

1-Propanol, 1-(diphenylphosphinyl)- (1 supplier)

IUPAC Name: 1-diphenylphosphorylpropan-1-ol | CAS Registry Number: 81364-34-3
Synonyms: AGN-PC-00K4ZA, CTK3E4523

Molecular Formula:	C₁₅H₁₇O₂P	Molecular Weight:	260.268042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQBOVGNURIKETO-UHFFFAOYSA-N

81364-34-3

1-Propanol, 1-amino- (3 suppliers)

IUPAC Name: 1-aminopropan-1-ol | CAS Registry Number: 40898-94-0
Synonyms: 1-aminopropan-1-ol, 1-aminopropanol, amino-1-propanol, Propanol, amino-, 1-Amino-1-propanol, 2-methyl-aminoethanol, AC1NQWZ7, CTK0J4329, MXZROAOUCUVNHX-UHFFFAOYSA-N, AKOS006341708, 25154-49-8

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXZROAOUCUVNHX-UHFFFAOYSA-N

40898-94-0

1-PROPANOL, 1-AMINO-, HYDROBROMIDE (1 supplier)

IUPAC Name: 1-aminopropan-1-ol;hydrobromide | CAS Registry Number: 646517-94-4
Synonyms: CTK2A4265, 1-Propanol, 1-amino-, hydrobromide

Molecular Formula:	C₃H₁₀BrNO	Molecular Weight:	156.021600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHRKCXVSQZYAHA-UHFFFAOYSA-N

646517-94-4

264301 to 264350 of 357903 results Page:

5280 5281 5282 5283 5284 5285 5286 [5287] 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300