1-(3-Bromoquinolin-8-yl)guanidine,1-(3-Bromothiophen-2-yl)-2,2-difluoroethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119701 to 119750 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Bromoquinolin-8-yl)guanidine (0 suppliers)

1592567-15-1

1-(3-Bromothiophen-2-yl)-2,2-difluoroethanone (0 suppliers)

1564545-52-3

1-(3-Bromothiophen-2-yl)-2-((1-cyclopropyl-1h-tetrazol-5-yl)thio)ethan-1-one (0 suppliers)

1156230-41-9

1-(3-Bromothiophen-2-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 1517202-89-9

Molecular Formula:	C₇H₈BrNOS	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQFGFTABDWVCGV-UHFFFAOYSA-N

1517202-89-9

1-(3-Bromothiophen-2-yl)-2-chloroethan-1-one (2 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 62715-35-9
Synonyms: 1-(3-bromothiophen-2-yl)-2-chloroethan-1-one, ZINC62151938, AKOS017387278, NE49467, EN300-73402

Molecular Formula:	C₆H₄BrClOS	Molecular Weight:	239.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYIMZDKCWUCNCB-UHFFFAOYSA-N

62715-35-9

1-(3-Bromothiophen-2-yl)-2-methylpropan-2-ol (0 suppliers)

1482025-27-3

1-(3-Bromothiophen-2-yl)-2-thiocyatoethanone (2 suppliers)

IUPAC Name: [2-(3-bromothiophen-2-yl)-2-oxoethyl] thiocyanate | CAS Registry Number: 937602-37-4
Synonyms: 2-(3-Bromo-2-thienyl)-2-oxoethyl thiocyanate, 2-(3-Bromothien-2-yl)-2-oxoethyl thiocyanate, bromothienyloxoethylthiocyanate, CTK7D0859, MolPort-001-757-780, ZINC8730089, ZX-AT012361, SBB102519, AKOS005073134, FCH1390261, KA-0711, MCULE-2190975540, OR14037, RP14774, KS-0000277S, KB-91707, KB-162624, TR-065070, 1-(3-bromothiophen-2-yl)-2-(cyanosulfanyl)ethanone, [2-(3-bromo(2-thienyl))-2-oxoethyl]thiocarbonitrile

Molecular Formula:	C₇H₄BrNOS₂	Molecular Weight:	262.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEGPVRABJZKIRO-UHFFFAOYSA-N

937602-37-4

1-(3-Bromothiophen-2-yl)-N-((1-ethyl-1H-1,2,3-triazol-5-yl)methyl)methanamine dihydrochloride (1 supplier)

2418723-93-8

1-(3-Bromothiophen-2-yl)-N-methylmethanamine (5 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 1086379-44-3
Synonyms: SBB052467, N-[(3-Bromothien-2-yl)methyl]-N-methylamine, CTK6I5555, MolPort-014-219-696, AKOS010996324, AG-C-16565, [(3-bromo(2-thienyl))methyl]methylamine, AK126715, KB-213712

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.103420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEVHWQOUNJJLEZ-UHFFFAOYSA-N

1086379-44-3

1-(3-bromothiophen-2-yl)dodecan-1-one (4 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)dodecan-1-one | CAS Registry Number: 950223-94-6
Synonyms: 1-(3-BROMOTHIOPHEN-2-YL)DODECAN-1-ONE, MFCD22964333, AKOS019099517, ZINC100764353, AK340886, AB0072695

Molecular Formula:	C₁₆H₂₅BrOS	Molecular Weight:	345.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTRJWVKWSBCKSP-UHFFFAOYSA-N

950223-94-6

1-(3-Bromothiophen-2-yl)propan-2-one (0 suppliers)

1247452-12-5

1-(3-Bromothiophene-2-carbonyl)piperidine-3-carboxamide (0 suppliers)

1208725-29-4

1-(3-Bromothiophene-2-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

1456977-99-3

1-(3-BROMPROPOXY)-2,4-DICHLORBENZOL (5 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2,4-dichlorobenzene | CAS Registry Number: 6954-78-5
Synonyms: Ambaga3322, NCIOpen2_003393, NSC67746, CID249427, ZINC01694635

Molecular Formula:	C₉H₉BrCl₂O	Molecular Weight:	283.977160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULFFEDBFOCOYOH-UHFFFAOYSA-N

6954-78-5

1-(3-BROMPROPOXY)-2-FLUORBENZOL (10 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2-fluorobenzene | CAS Registry Number: 145943-76-6
Synonyms: Ambaga3482, MolPort-002-681-385, ZINC04291212, CID7172293

Molecular Formula:	C₉H₁₀BrFO	Molecular Weight:	233.077503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDBROVZRIQZCTA-UHFFFAOYSA-N

145943-76-6

1-(3-BROMPROPOXY)-2-NITROBENZOL (6 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene | CAS Registry Number: 104147-69-5
Synonyms: Ambaga3656, ZINC04291228, CID7172300

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPZBIRIHQKSGGT-UHFFFAOYSA-N

104147-69-5

1-(3-BROMPROPOXY)-3-METHYLBENZOL (8 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-3-methylbenzene | CAS Registry Number: 6291-74-3
Synonyms: NSC8132, MolPort-000-875-351, CID94913, 1-(3-Bromopropoxy)-3-methylbenzene, ZINC01586424, Benzene, 1-(3-bromopropoxy)-3-methyl-, PB199615642

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FANHQLQOKQMXSI-UHFFFAOYSA-N

6291-74-3

1-(3-BROMPROPOXY)-4-METHYLBENZOL (9 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-4-methylbenzene | CAS Registry Number: 16929-24-1
Synonyms: Ambaga3622, MolPort-000-875-350, ZINC01871247, CID177796

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEBSDQBQKRVQHJ-UHFFFAOYSA-N

16929-24-1

1-(3-but-3-enylphenyl)ethanone (1 supplier)

IUPAC Name: 1-(3-but-3-enylphenyl)ethanone | CAS Registry Number: 358751-04-9
Synonyms: AGN-PC-0NC3JA, CTK8I4013, AKOS006306415, 1-(3-(BUT-3-ENYL)PHENYL)ETHANONE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPSAZENIVAGQHG-UHFFFAOYSA-N

358751-04-9

1-(3-Buten-1-yl) Ester 1,2-Benzenedicarboxylic Acid (1 supplier)

113793-34-3

1-(3-buten-1-yl)-2,5-Pyrrolidinedione (1 supplier)

IUPAC Name: 1-but-3-enylpyrrolidine-2,5-dione | CAS Registry Number: 58805-10-0
Synonyms: CTK1E8845, 2,5-Pyrrolidinedione, 1-(3-butenyl)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOPUGQMPAUYNHI-UHFFFAOYSA-N

58805-10-0

1-(3-buten-1-yl)-3-(chloromethyl)benzene (0 suppliers)

IUPAC Name: 1-but-3-enyl-3-(chloromethyl)benzene | CAS Registry Number: 1097734-02-5
Synonyms: SCHEMBL3638449, XJIVTEFYYHMJMH-UHFFFAOYSA-N, 1-(but-3-enyl)-3-(chloromethyl)benzene, 1-(3-buten-1-yl)-3-(chloromethyl)Benzene

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJIVTEFYYHMJMH-UHFFFAOYSA-N

1097734-02-5

1-(3-butenyl)-2-chloro-4-nitro-1H-imidazole (0 suppliers)

IUPAC Name: 1-but-3-enyl-2-chloro-4-nitroimidazole | CAS Registry Number: 1263188-33-5
Synonyms: SCHEMBL1228686, ZINC115609106

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPVKPECJLDSNAU-UHFFFAOYSA-N

1263188-33-5

1-(3-BUTENYL)PYRROLIDINE (2 suppliers)

IUPAC Name: 1-but-3-enylpyrrolidine | CAS Registry Number: 7255-63-2
Synonyms: 1-(but-3-en-1-yl)pyrrolidine, 1-(3-Butenyl)Pyrrolidine, N-BUTYLENEPYRROLIDINE, NSC70445, 1-but-3-enylpyrrolidine, AC1Q2A7V, AC1Q2AB3, AC1Q2AB4, SureCN2508744, AC1L5I92, CTK5D6465, KST-1B9373, AR-1B2751, NSC-70445, AKOS006273751, AG-K-84761

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOUQITQNYKZCHC-UHFFFAOYSA-N

7255-63-2

1-(3-BUTENYLOXY)-2,3,3,4,4,5,5-HEPTAFLUOROCYCLOPENTENE (4 suppliers)

IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene | CAS Registry Number: 958032-89-8
Synonyms: 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene, BHFC, SCHEMBL9896484

Molecular Formula:	C₉H₇F₇O	Molecular Weight:	264.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LEWPTLXFUJDZPB-UHFFFAOYSA-N

958032-89-8

1-(3-Butoxy-4,5-difluorophenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)ethanone | CAS Registry Number: 1443343-89-2
Synonyms: 3'-n-Butoxy-4',5'-difluoroacetophenone, ZINC95732337

Molecular Formula:	C₁₂H₁₄F₂O₂	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONSQENGMRPQPLY-UHFFFAOYSA-N

1443343-89-2

1-(3-Butoxy-4,5-difluorophenyl)ethanol (3 suppliers)

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)ethanol | CAS Registry Number: 1443349-43-6
Synonyms: 1-(3-n-Butoxy-4,5-difluorophenyl)ethanol, AKOS027392713

Molecular Formula:	C₁₂H₁₆F₂O₂	Molecular Weight:	230.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFCVRZHPSCXKAA-UHFFFAOYSA-N

1443349-43-6

1-(3-Butoxy-4,5-difluorophenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)propan-1-one | CAS Registry Number: 1443345-74-1
Synonyms: ZINC95739918, AKOS027391350, 3'-Butoxy-4',5'-difluoropropiophenone, 3'-n-Butoxy-4',5'-difluoropropiophenone

Molecular Formula:	C₁₃H₁₆F₂O₂	Molecular Weight:	242.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMHUNLXPBGXVOA-UHFFFAOYSA-N

1443345-74-1

1-(3-Butoxy-4-fluorophenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-43-1
Synonyms: ZINC95732782, AKOS027391826, 3'-n-Butoxy-2,2,2,4'-tetrafluoroacetophenone

Molecular Formula:	C₁₂H₁₂F₄O₂	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGAWWPUVKNWOHT-UHFFFAOYSA-N

1443344-43-1

1-(3-Butoxy-4-fluorophenyl)ethanol (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)ethanol | CAS Registry Number: 1443325-16-3
Synonyms: 1-(3-n-Butoxy-4-fluorophenyl)ethanol, AKOS027392863

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTRVNYMLDNQFHP-UHFFFAOYSA-N

1443325-16-3

1-(3-Butoxy-4-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)ethanone | CAS Registry Number: 1443313-47-0
Synonyms: 3'-n-Butoxy-4'-fluoroacetophenone, ZINC95732387, AKOS027392630

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSSYOKMJNLXVLJ-UHFFFAOYSA-N

1443313-47-0

1-(3-Butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443312-41-1
Synonyms: 3'-n-Butoxy-4'-methoxy-2,2,2-trifluoroacetophenone, ZINC95732813, AKOS023704975

Molecular Formula:	C₁₃H₁₅F₃O₃	Molecular Weight:	276.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGSBYPFZXAYIIU-UHFFFAOYSA-N

1443312-41-1

1-(3-Butoxy-4-methoxyphenyl)ethanol (2 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)ethanol | CAS Registry Number: 141184-50-1
Synonyms: SCHEMBL7333971, AKOS023704983, 1-(3-n-Butoxy-4-methoxyphenyl)ethanol

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQZUFXPFICWUDX-UHFFFAOYSA-N

141184-50-1

1-(3-Butoxy-4-methoxyphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1443348-26-2
Synonyms: 3'-n-Butoxy-4'-methoxypropiophenone, ZINC95739967, AKOS023704991

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOHUBILXAJUZTG-UHFFFAOYSA-N

1443348-26-2

1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443336-86-4
Synonyms: ZINC95732824, AKOS027391921, AK425518, 3'--n-Butoxy-4'-methyl-2,2,2-trifluoroacetophenone

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DARQIDQQMAPGAW-UHFFFAOYSA-N

1443336-86-4

1-(3-Butoxy-4-methylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-4-methylphenyl)ethanone | CAS Registry Number: 1443344-28-2
Synonyms: 3'-n-Butoxy-4'-methylacetophenone, SCHEMBL17577539, ZINC95732426, AKOS027391261

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOKXVHZVMUCIMG-UHFFFAOYSA-N

1443344-28-2

1-(3-Butoxy-5-fluorophenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443305-64-3
Synonyms: ZINC95732798, AKOS027444882, AK509050, 3'-n-Butoxy-2,2,2,5'-tetrafluoroacetophenone

Molecular Formula:	C₁₂H₁₂F₄O₂	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQDUOZBCVLOOFZ-UHFFFAOYSA-N

1443305-64-3

1-(3-Butoxy-5-fluorophenyl)ethanol (2 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)ethanol | CAS Registry Number: 1443303-95-4
Synonyms: 1-(3-n-Butoxy-5-fluorophenyl)ethanol, AKOS027392707

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGMBOACDVVJYCC-UHFFFAOYSA-N

1443303-95-4

1-(3-Butoxy-5-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)ethanone | CAS Registry Number: 1443312-96-6
Synonyms: 3'-n-Butoxy-5'-fluoroacetophenone, ZINC95732406, AKOS027392659

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFKSONNRZAOYGS-UHFFFAOYSA-N

1443312-96-6

1-(3-Butoxy-5-fluorophenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)propan-1-one | CAS Registry Number: 1443305-33-6
Synonyms: 3'-Butoxy-5'-fluoropropiophenone, 3'-n-Butoxy-5'-fluoropropiophenone, ZINC95739959, AKOS027391703

Molecular Formula:	C₁₃H₁₇FO₂	Molecular Weight:	224.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQAWDKIVULISMQ-UHFFFAOYSA-N

1443305-33-6

1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61 (4 suppliers)

Synonyms: PCBB, [60]PCB-C4, P2013, [6,6]-Phenyl-C61-butyric Acid Butyl Ester

Molecular Formula:	C₅₅H₃₀O₂	Molecular Weight:	722.825500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZYQHMHIALEGMG-MVOHYUIRSA-N

571177-66-7

1-(3-Butoxyphenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443343-46-1
Synonyms: 3'-n-Butoxy-2,2,2-trifluoroacetophenone, ZINC95730632, AKOS023707396

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUAWDWSWVCNDNF-UHFFFAOYSA-N

1443343-46-1

1-(3-BUTOXYPHENYL)CYCLOPENTANECARBOXYLIC ACID 95% (5 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 74316-94-2
Synonyms: 1-(3-Butoxyphenyl)cyclopentanecarboxylic acid, ST061280, SureCN4606853, MLS000104646, AC1LC656, CTK5D9701, MolPort-001-925-069, HMS2292H17, AKOS000545211, AG-G-95323, BAS 00332389, SMR000054579, 1-(3-Butoxy-phenyl)-cyclopentanecarboxylic acid, 1-(3-butoxyphenyl)cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMLFANTYXLEGAZ-UHFFFAOYSA-N

74316-94-2

1-(3-Butoxyphenyl)ethanol (3 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)ethanol | CAS Registry Number: 1156342-21-0
Synonyms: 1-(3-n-Butoxyphenyl)ethanol, SCHEMBL14066695, AKOS009534914

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJMZDZWOMAHEDO-UHFFFAOYSA-N

1156342-21-0

1-(3-Butoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)ethanone | CAS Registry Number: 37062-67-2
Synonyms: 3'-butoxyacetophenone, 3'-n-butoxyacetophenone, SCHEMBL1436145, Ethanone, 1-(3-butoxyphenyl)-, OOQSZGGKIJXEFV-UHFFFAOYSA-N, ZINC19423100, AKOS000167829

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOQSZGGKIJXEFV-UHFFFAOYSA-N

37062-67-2

1-(3-butoxyphenyl)methanamine (3 suppliers)

IUPAC Name: (3-butoxyphenyl)methanamine | CAS Registry Number: 37806-38-5
Synonyms: (3-butoxyphenyl)methanamine, (3-butoxybenzyl)amine, SCHEMBL2903758, STL220968, ZINC11956172, AKOS000145367, MCULE-8589956730, EN300-42528, Z1259087080

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFECGYGOELAKNP-UHFFFAOYSA-N

37806-38-5

1-(3-butoxypropoxy)-1-propanol (0 suppliers)

35884-42-8

1-(3-butoxypropoxy)propan-2-ol (0 suppliers)

IUPAC Name: 1-(3-butoxypropoxy)propan-2-ol | CAS Registry Number: 35075-24-2
Synonyms: 1-(3-BUTOXYPROPOXY)-2-PROPANOL, AGN-PC-0JKPF5, AC1L1WW9, SCHEMBL15528393, 2-Propanol, 1-(3-butoxypropoxy)-, 1-(2-butoxy-methylethoxy)-2-propanol, 1-(2-butoxy-methylethoxy)-2 -propanol

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGXKKUKQGAQBHC-UHFFFAOYSA-N

35075-24-2

1-(3-butoxypropyl)-3-hydroxy-2-methyl-4(1H)-Pyridinone (0 suppliers)

IUPAC Name: 1-(3-butoxypropyl)-3-hydroxy-2-methylpyridin-4-one | CAS Registry Number: 150455-58-6
Synonyms: SCHEMBL9354740, QZLIIDDTJJBNOA-UHFFFAOYSA-N, AKOS022450087, 1-(3-Butoxypropyl)-3-hydroxy-2-methylpyrid-4-one

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZLIIDDTJJBNOA-UHFFFAOYSA-N

150455-58-6

1-(3-Butyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (4 suppliers)

IUPAC Name: 1-(3-butyl-5-ethenyl-1-methylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956335-82-2
Synonyms: AKOS027335694

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNSAOGKCOWWROX-UHFFFAOYSA-N

1956335-82-2

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