PROPAN-2-YL(2,5-DICHLOROPHENYL)CARBAMATE,PROPAN-2-YL(2-HYDROXYETHYL)CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

94851 to 94900 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

PROPAN-2-YL(2,5-DICHLOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 2-methyl-1,3,5-trithiane | CAS Registry Number: 24614-75-3
Synonyms: 2-methyl-1,3,5-trithiane, NSC147600, AC1Q7G1H, 1,3,5-Trithiane,2-methyl-, AC1L67M7, CTK4F4035, AR-1E3329, AG-K-62388, NSC-147600, A15409, s-Trithiane,2-methyl- (8CI); 2-Methyl-1,3,5-trithiane; NSC 147600

Molecular Formula:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANANHBWJLKVNBB-UHFFFAOYSA-N

24614-75-3

PROPAN-2-YL(2-HYDROXYETHYL)CARBAMATE (1 supplier)

IUPAC Name: 2-benzyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 92438-39-6
Synonyms: 2-Benzyl-4-nitro-isoindole-1,3-dione, 2-benzyl-4-nitro-1H-isoindole-1,3(2H)-dione, NSC31445, AC1L5PJN, AC1Q1X2I, Oprea1_317019, Oprea1_758303, CBDivE_004563, SureCN14348204, STOCK1S-00807, CTK5H1265, MolPort-000-789-024, NSC-31445, STK267654, ZINC00188523, 2-benzyl-4-nitroisoindole-1,3-dione, AKOS000732473, AG-J-59034, MCULE-3820299485, BAS 00121198

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYJLTOTUYACXLP-UHFFFAOYSA-N

92438-39-6

PROPAN-2-YL(3,4-DIFLUOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]morpholine;hydrochloride | CAS Registry Number: 26628-86-4
Synonyms: Indole, 3-(2-morpholinoethyl)-, monohydrochloride, 4-(2-(3-Indolyl)ethyl)morpholine monohydrochloride, 3-[2-(morpholin-4-yl)ethyl]-1h-indole hydrochloride(1:1), AC1Q3EWF, AC1L4V20, CTK4F8229, AR-1F0916, AG-J-53465, LS-83308, 4-[2-(1H-indol-3-yl)ethyl]morpholine hydrochloride, 1H-Indole,3-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:1), Indole,3-(2-morpholinoethyl)-, hydrochloride (6CI); Indole, 3-(2-morpholinoethyl)-,monohydrochloride (8CI)

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLGYMADUWFZJFI-UHFFFAOYSA-N

26628-86-4

PROPAN-2-YL(3,4-DIMETHOXYPHENYL)ACETATE (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanoate | CAS Registry Number: 73151-71-0
Synonyms: CTK8D8006, AKOS030238101

Molecular Formula:	C₁₃H₁₇O₄-	Molecular Weight:	237.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPNHIRIAXDSTAM-UHFFFAOYSA-M

73151-71-0

PROPAN-2-YL(3,5-DIMETHYLPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamate | CAS Registry Number: 74039-10-4
Synonyms: Ethyl 2-norbornylcarbamate, 2-Norbornanecarbamic acid, ethyl ester, NSC 102513, Carbamic acid, bicyclo[2.2.1]hept-2-yl-, ethyl ester, Carbamic acid, 2-norbornyl-, ethyl ester, Carbamic acid, bicyclo(2.2.1)hept-2-yl-, ethyl ester, AC1Q35CM, AC1Q65LG, SureCN11102473, AC1L402Y, WLN: L55 ATJ CMVO2, CTK8E0040, AR-1I1679, NSC102513, AKOS013919347, NSC-102513, ethyl bicyclo[2.2.1]hept-2-ylcarbamate, LS-97076, ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamate, ethyl N-{bicyclo[2.2.1]heptan-2-yl}carbamate

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEEMRXRYLIWEJL-UHFFFAOYSA-N

74039-10-4

PROPAN-2-YL(3-{[(5-NITROFURAN-2-YL)METHYLIDENE]AMINO}-2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (0 suppliers)

IUPAC Name: 1-[benzyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 20919-82-8
Synonyms: 1,1'-(benzylimino)dipropan-2-ol, NSC34080, AC1L5S0Y, AC1Q76OD, Ambcb5429701, SureCN5425398, Oprea1_403601, CTK1A3906, MolPort-002-115-171, KST-1B2034, AR-1B3533, NSC-34080, AG-J-43199, MCULE-7711586208, 1-[benzyl(2-hydroxypropyl)amino]propan-2-ol, 1-(benzyl-(2-hydroxypropyl)amino)propan-2-ol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPMGKAJEKWZCIO-UHFFFAOYSA-N

20919-82-8

PROPAN-2-YL(3-CHLORO-2-FLUOROPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 3-amino-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 33607-86-2
Synonyms: 3-aminochroman-4-ol, AC1NOO5V, CTK7E0451, MolPort-003-811-838, SBB087909, AKOS006280090, AG-B-95888, 3-amino-3,4-dihydro-2H-chromen-4-ol, AN-651/25062001

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUMBNVFLOJFSA-UHFFFAOYSA-N

33607-86-2

PROPAN-2-YL(3-CYANOPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine | CAS Registry Number: 26281-49-2
Synonyms: BRN 1959912, n,n-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine, 2-((p-Methylphenethyl)oxy)triethylamine, Triethylamine, 2-((p-methylphenethyl)oxy)-, AC1L4UR5, AC1Q58SF, [2-[ oxy]ethyl]diethylamine, CTK8H8916, AR-1K1953, LS-157376

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPPDIJZHSLXILD-UHFFFAOYSA-N

26281-49-2

PROPAN-2-YL(3-FLUOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 2-hydroxy-2-phenyl-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5449-51-4
Synonyms: biphenyl-4-yl(hydroxy)phenylacetic acid, 2-hydroxy-2-phenyl-2-(4-phenylphenyl)acetic acid, NSC16335, AC1L5EKI, AC1Q5SN7, CTK1H3716, AR-1H9912, NSC-16335, AG-K-09250

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQAUYMDFGPHZSI-UHFFFAOYSA-N

5449-51-4

propan-2-yl(3-methylpyridin-2-yl)carbamate (0 suppliers)

IUPAC Name: propan-2-yl N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 90873-38-4
Synonyms: NSC44017, isopropyl N-(3-methyl-2-pyridyl)carbamate, AC1L62LF, DTXSID10920104, ZINC1676482, NSC-44017, propan-2-yl N-(3-methylpyridin-2-yl)carbamate, 2-Pyridinecarbamic acid, 3-methyl-, isopropyl ester, Propan-2-yl hydrogen (3-methylpyridin-2-yl)carbonimidate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPJMXFJBEDVJJP-UHFFFAOYSA-N

90873-38-4

PROPAN-2-YL(4-FLUORO-2-METHYLPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride | CAS Registry Number: 21263-22-9
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-1-propanone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-1-one dihydrochloride, 1-Propanone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride, AC1L4OS8, AC1Q5G7D, CTK4E6246, AR-1F0999, AG-K-21089, LS-122986, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-thiophen-2-ylpropan-1-one dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₂S	Molecular Weight:	445.446100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNBHRTMKMYFLFS-UHFFFAOYSA-N

21263-22-9

propan-2-yl(4-propylheptan-4-yl)azanium chloride (2 suppliers)

IUPAC Name: propan-2-yl(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64502-34-7
Synonyms: LCG 21650, N-(1-Methylethyl)-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-(1-METHYLETHYL)-4-PROPYL-, HYDROCHLORIDE, AC1L2I0R, LS-74283, N-(propan-2-yl)-4-propylheptan-4-aminium chloride

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJMUTYPTRVDWHW-UHFFFAOYSA-N

64502-34-7

PROPAN-2-YL(5-FLUORO-2-METHOXYPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one;dihydrochloride | CAS Registry Number: 21263-26-3
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-methoxypropiophenone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methoxy-, dihydrochloride, AC1L4OSW, AC1Q3AYX, CTK4E6251, AR-1F0997, AG-K-35860, LS-125248

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₃	Molecular Weight:	469.444360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEDXNOLAFPAZPM-UHFFFAOYSA-N

21263-26-3

PROPAN-2-YL(PYRIDIN-2-YLMETHYL)AMINE (1 supplier)

IUPAC Name: N,N-diethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline | CAS Registry Number: 60388-24-1
Synonyms: N,N-Diethyl-4-((4-trifluoromethylbenzothiazol-2-yl)azo)aniline, Benzenamine, N,N-diethyl-4-((4-(trifluoromethyl)-2-benzothiazolyl)azo)-, Benzenamine, N,N-diethyl-4-[[4-(trifluoromethyl)-2-benzothiazolyl]azo]-, Benzenamine, N,N-diethyl-4-(2-(4-(trifluoromethyl)-2-benzothiazolyl)diazenyl)-, Benzenamine, N,N-diethyl-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-, AC1Q4JUB, AC1L353K, AR-1K2023, N,N-diethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline

Molecular Formula:	C₁₈H₁₇F₃N₄S	Molecular Weight:	378.414590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HCFZMHXNPZYQJZ-UHFFFAOYSA-N

60388-24-1

Propan-2-yl-3-{1-[2-({[4-({[-(hexyloxy)carbonyl]-amino}-methaneimidoyl)phenyl]-amino}methyl-1-methyl- 1H-1,3-benzodioazo-5-yl)- N-(pyridin)-2-yl)-form-amido}propanoate (0 suppliers)

propan-2-yl[(1r,2r)-2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate (0 suppliers)

1907-78-4

PROPAN-2-YL[4-(SULFOOXY)PHENYL]CARBAMATE (0 suppliers)

IUPAC Name: 2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 21683-60-3
Synonyms: 2-Phenyl-5-(2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one, 2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one, NSC146824, AC1L66ZA, AC1Q6KU8, SureCN9377831, CTK1A3100, AR-1E4894, AG-J-47663, NSC-146824, 1-Phenyl-3-(2-pyridyl)-5-pyrazolone, 2-phenyl-5-(pyridin-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNRWJXHJUQHCAD-UHFFFAOYSA-N

21683-60-3

Propan-2-yl{2-[(2,6-dichloro phenyl)amino]phenyl} acetate (0 suppliers)

Propan-2-yl{2-[26-dichloro phenyl)amino]phenyl} acetate (0 suppliers)

propan-2-yl2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate (2 suppliers)

IUPAC Name: propan-2-yl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-50-0
Synonyms: AC1L2B83, LS-11729, propan-2-yl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, 1-methylethyl ester

Molecular Formula:	C₁₆H₁₉N₃O₄	Molecular Weight:	317.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGEHKKXFRLSJAK-UHFFFAOYSA-N

62707-50-0

PROPAN-2-YLCARBAMOYLMETHYL 2-METHYLSULFANYLPYRIDINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 2-methylsulfanylpyridine-3-carboxylate | CAS Registry Number: 6607-48-3
Synonyms: MLS001033545, MolPort-004-021-066, ZINC03337945, CID2454114, SMR000363921, T0517-0511

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOLLDFVFYMKFFX-UHFFFAOYSA-N

6607-48-3

propan-2-ylidenecyclohexane (1 supplier)

IUPAC Name: propan-2-ylidenecyclohexane | CAS Registry Number: 5749-72-4
Synonyms: Cyclohexane, isopropylidene-, Cyclohexane, (1-methylethylidene)-, AC1L3D4G, CTK1H3702

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUYJYVAWBJXBIC-UHFFFAOYSA-N

5749-72-4

PROPAN-2-YLIDENECYCLOOCTANE (4 suppliers)

IUPAC Name: propan-2-ylidenecyclooctane | CAS Registry Number: 30718-63-9
Synonyms: Cyclooctane, (1-methylethylidene)-, CID141584

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJAGWWNYVGDQAH-UHFFFAOYSA-N

30718-63-9

PROPAN-2-YLIDENEPROPANEDIOIC ACID (1 supplier)

IUPAC Name: N,N,4-trimethylpiperidine-1-sulfonamide | CAS Registry Number: 5430-44-4
Synonyms: N,N,4-trimethylpiperidine-1-sulfonamide, ST043911, NSC13798, 1-piperidinesulfonamide, n,n,4-trimethyl-, AC1L5DNV, AC1Q6V4T, SCHEMBL8263017, MolPort-001-527-517, HMS1677J16, ZINC4141210, NSC-13798, STK050418, AKOS000646746, MCULE-7870982148, SDCCGMLS-0065100.P001, BAS 03031081, HE350709, dimethyl[(4-methylpiperidyl)sulfonyl]amine, 4-Methyl-piperidine-1-sulfonic acid dimethylamide, N,N,4-trimethyltetrahydro-1(2H)-pyridinesulfonamide

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDEJHIURWDOQSJ-UHFFFAOYSA-N

5430-44-4

PROPAN-2-YLMORPHOLINE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: propan-2-yl morpholine-4-carboxylate | CAS Registry Number: 6298-77-7
Synonyms: NSC42404, CID238165

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEDWVADLUJVVPN-UHFFFAOYSA-N

6298-77-7

PROPAN-2-YLOXY-PROPAN-2-YLOXYCARBOTHIOYLSULFANYLCARBOTHIOYLSULFANYL-ME THANETHIONE (2 suppliers)

IUPAC Name: O-propan-2-yl propan-2-yloxycarbothioylsulfanylcarbothioylsulfanylmethanethioate | CAS Registry Number: 5439-64-5
Synonyms: NSC15264, CID225654

Molecular Formula:	C₉H₁₄O₂S₅	Molecular Weight:	314.531260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGWZYFFOLLOCJT-UHFFFAOYSA-N

5439-64-5

PROPAN-2-YLOXY-PROPAN-2-YLOXYCARBOTHIOYLSULFANYLDISULFANYL-METHANETHIONE (2 suppliers)

IUPAC Name: O-propan-2-yl (propan-2-yloxycarbothioyltrisulfanyl)methanethioate | CAS Registry Number: 52584-27-7
Synonyms: NSC402566, AIDS130280, AIDS-130280, 1,3-Bis(isopropoxycarbothioyl)trisulfane, CID345158, NSC 402566

Molecular Formula:	C₈H₁₄O₂S₅	Molecular Weight:	302.520560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXLZTPCDRBQTJT-UHFFFAOYSA-N

52584-27-7

Propan-2-yloxyboronic Acid (0 suppliers)

IUPAC Name: propan-2-yloxyboronic acid | CAS Registry Number: 52732-22-6
Synonyms: isopropylborate, isopropylboric acid, isopropoxyl boronate, monoisopropanol borate, borate isopropyl alcohol, propan-2-yloxyboronic acid, AGN-PC-03MMF8, SCHEMBL982533, Boric acid, mono(1-methylethyl) ester, D-1473

Molecular Formula:	C₃H₉BO₃	Molecular Weight:	103.912760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDLYEPXRLHYMJV-UHFFFAOYSA-N

52732-22-6

PROPAN-2-YLOXYCYCLOPROPANE (2 suppliers)

IUPAC Name: propan-2-yloxycyclopropane | CAS Registry Number: 5426-40-4
Synonyms: NSC14093, CID225034

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJWPDEOVRRJIGI-UHFFFAOYSA-N

5426-40-4

PROPAN-2-YLOXYMETHANEDITHIOATE: ZINC(+2) CATION (2 suppliers)

IUPAC Name: zinc propan-2-yloxymethanedithioate | CAS Registry Number: 89946-76-9
Synonyms: O-Isopropyl xanthate, 108-25-8 (Parent), CID70475, EINECS 213-680-0, AI3-24008, Zinc O,O'-diisopropyl bis(dithiocarbonate), I09-0326, Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt, Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-, 1000-90-4, 33331-65-6, 395638-82-1, 42590-53-4, 681181-25-9

Molecular Formula:	C₈H₁₄O₂S₄Zn	Molecular Weight:	335.864560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZNCKQHFYDCMLZ-UHFFFAOYSA-L

89946-76-9

PROPAN-2-YLOXYMETHANEDITHIOIC ACID (1 supplier)

IUPAC Name: propan-2-yloxymethanedithioic acid; silver | CAS Registry Number: 6333-62-6
Synonyms: NSC15252

Molecular Formula:	C₄H₈AgOS₂	Molecular Weight:	244.103920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJLWHVSXTWPIOS-UHFFFAOYSA-N

6333-62-6

PROPAN-2-YLOXYMETHOXYMETHOXYMETHANOL (4 suppliers)

IUPAC Name: propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 100208-42-2
Synonyms: ((Isopropoxymethoxy)methoxy)methanol, EINECS 309-244-5, CID113553

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKTKXGAZWKOZAP-UHFFFAOYSA-N

100208-42-2

PROPAN-2-YLPHOSPHORAMIDOTHIOIC DICHLORIDE (0 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 51186-87-9
Synonyms: D-Phenothrin, d-cis-Phenothrin, (+)-cis-Fenothrin, (+)-cis-Phenothrin, 3-phenoxybenzyl(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1R)-cis-Phenothrin, EINECS 257-040-9, AC1L4LLZ, AC1Q66EM, SureCN2963269, m-Phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-cis)-, AR-1F4904, ZINC02005534, LS-58712, (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 51186-88-0

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-SFTDATJTSA-N

51186-87-9

PROPAN-2-YLSULFAMYL AZIDE (0 suppliers)

IUPAC Name: naphthalen-1-yl N-butylcarbamate | CAS Registry Number: 38357-68-5
Synonyms: Carbamic acid, butyl-, 1-naphthalenyl ester, 1-Naphthalenyl butylcarbamate, AC1L3TO6, SureCN9813597, AC1Q628X, naphthalen-1-yl N-butylcarbamate, NSC20870, AR-1I1680, NSC 20870, NSC-20870

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWSGOFFCLVVTCU-UHFFFAOYSA-N

38357-68-5

PROPAN-2-YLSULFINYLBENZENE (4 suppliers)

IUPAC Name: propan-2-ylsulfinylbenzene | CAS Registry Number: 4170-69-8
Synonyms: isopropylsulfinyl-benzene, ISOPROPYLPHENYL SULFOXIDE, NSC316452, CID330158

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNPISBRDBQCTAF-UHFFFAOYSA-N

4170-69-8

Propanal (3 suppliers)

3078-04-4

Propanal bis(2-butenyl)acetal (1 supplier)

IUPAC Name: (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene | CAS Registry Number: 5749-78-0
Synonyms: Propionaldehyde, dicrotyl acetal, Propionaldehyde, di-2-butenyl acetate (7CI,8CI), Propanalbis acetal, AC1O5NZC, LS-123975, 2-Butene, 1,1'-(propylidenebis(oxy))bis-, (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene, 2-Butene, 1,1'-(propylidenebis(oxy))bis- (9CI)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGJKAEWELWCXNL-NSLJXJERSA-N

5749-78-0

PROPANAL DEA (0 suppliers)

Propanal diethyl hydrazone (1 supplier)

IUPAC Name: N-ethyl-N-[(Z)-propylideneamino]ethanamine | CAS Registry Number: 28236-90-0

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIKLTTLXIQUYDB-FPLPWBNLSA-N

28236-90-0

Propanal diisobutyl acetal (4 suppliers)

IUPAC Name: 2-methyl-1-[1-(2-methylpropoxy)propoxy]propane | CAS Registry Number: 13002-11-4
Synonyms: AGN-PC-02T7Y7, 1,1-DI-ISOBUTOXYPROPANE, CTK4B6479, Propane,1,1-bis(2-methylpropoxy)-, AKOS006271528, Propane, 1,1-bis(2-methylpropoxy)-, AG-D-60853, Propionaldehyde,diisobutyl acetal (7CI,8CI); Propane, 1,1-diisobutoxy-

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USYFLBOYMYXIBN-UHFFFAOYSA-N

13002-11-4

PROPANAL THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: (propylideneamino)thiourea | CAS Registry Number: 22042-87-1
Synonyms: Propanal thiosemicarbazone, Propionaldehyde, thiosemicarbazone, NSC 127705, Hydrazinecarbothioamide, 2-propylidene-, BRN 1754346, NSC127705, Hydrazinearbothioamide, 2-propylidene-, CID3001310, LS-123992, Hydrazinearbothioamide, 2-propylidene- (9CI), Hydrazinecarbothioamide, 2-propylidene- (9CI), 4-03-00-00377 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉N₃S	Molecular Weight:	131.199360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SREKQYKLPZJBJG-UHFFFAOYSA-N

22042-87-1

Propanal, (1,1-dimethylethyl)hydrazone (0 suppliers)

67306-93-8

Propanal, (2-hydroxyethyl)hydrazone (0 suppliers)

17377-29-6

Propanal, (4-nitrophenyl)hydrazone (1 supplier)

3078-02-2

Propanal, 2,2'-thiobis[2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-2-(2-methyl-1-oxopropan-2-yl)sulfanylpropanal | CAS Registry Number: 51042-99-0
Synonyms: CTK1G5637

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTJVVPPOWUWJSR-UHFFFAOYSA-N

51042-99-0

Propanal, 2,2,3,3-tetrafluoro- (1 supplier)

IUPAC Name: 2,2,3,3-tetrafluoropropanal | CAS Registry Number: 756-04-7
Synonyms: AGN-PC-00L66B, CTK2G8844

Molecular Formula:	C₃H₂F₄O	Molecular Weight:	130.040993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPALSCWRCKJVLK-UHFFFAOYSA-N

756-04-7

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

IUPAC Name: 2,2-dibromopropanal | CAS Registry Number: 63999-74-6
Synonyms: AGN-PC-000ZAF, CTK2A7599

Molecular Formula:	C₃H₄Br₂O	Molecular Weight:	215.871260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQARFZUCBYKFNL-UHFFFAOYSA-N

63999-74-6

Propanal, 2,2-dichloro- (1 supplier)

IUPAC Name: 2,2-dichloropropanal | CAS Registry Number: 27313-32-2
Synonyms: 2,2-dichloropropanal, CTK0J2707

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZMJADJBFVRIFD-UHFFFAOYSA-N

27313-32-2

Propanal, 2,2-dichloro-3,3,3-trifluoro- (0 suppliers)

IUPAC Name: 2,2-dichloro-3,3,3-trifluoropropanal | CAS Registry Number: 82107-24-2
Synonyms: AGN-PC-00MEHU, CTK2I6782, InChI=1/C3HCl2F3O/c4-2(5,1-9)3(6,7)8/h1

Molecular Formula:	C₃HCl₂F₃O	Molecular Weight:	180.940650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKOSCMNRVBOQAV-UHFFFAOYSA-N

82107-24-2

Propanal, 2,2-dichloro-3-(1-methylethoxy)- (0 suppliers)

IUPAC Name: 2,2-dichloro-3-propan-2-yloxypropanal | CAS Registry Number: 108555-07-3
Synonyms: ACMC-20mblb, AGN-PC-00NKCZ, CTK0D6296

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFJMUIMDHNEIRP-UHFFFAOYSA-N

108555-07-3

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