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CHEMICAL products beginning with : S
6901 to 6950 of 40789 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 [139] 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sebaic acid,compound with monoethanolamine (1 supplier)1905-06-1
Sebiferenic acid (7 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6bR,8aR,10R,11R,12aR,14aS,14bS)-10,11-dihydroxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 94390-09-7
Synonyms: 2alpha-hydroxymaprounic acid, CHEMBL469925, MolPort-035-706-407, ZINC31998513, W2551

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMJVYEINATYJHM-KLXPJGLFSA-N

94390-09-7
SEBRIPLATIN (6 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarboxylic acid; (2R)-2-methylbutane-1,4-diamine; platinum | CAS Registry Number: 110172-45-7
Synonyms: Sebriplatin, CID60407, CI-973, NK 121, NK-121, (+)-cis-(1,1-Cyclobutanedicarboxylato)((2R)-2-methyl-1,4-butanediamine-N,N')platinum, (Z)-(Cyclobutane-1,1-dicarboxylato)((R)-2-methyl-1,4-butanediammine)platinum(II), cis-1,1-Cyclobutanedicarboxylato-(2R)-2-methyl-1,4-butanediammineplatinum(II), Platinum(II), (cyclobutane-1,1-dicarboxylato)((R)-2-methyl-1,4-butanediammine)-, (Z)-

Molecular Formula: C11H22N2O4PtMolecular Weight: 441.381380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEXGCCCQHQNZCU-UTYJZAQGSA-N

110172-45-7
Sebuthylazine (8 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7286-69-3
Synonyms: Sebuthylazine [ISO], Caswell No. 125A, EINECS 230-710-8, MolPort-003-933-587, EPA Pesticide Chemical Code 225200, CID23712, SBB017588, GS 13528, LS-155161, s-Triazine, 2-(sec-butylamino)-4-chloro-6-(ethylamino)-, 2-(sec-Butylamino)-4-chloro-6-(ethylamino)-s-triazine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylpropyl)-, 2-Aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin, 2-Aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin [German], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylpropyl)-, 109829-45-0

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZRUVKZGXNSXMB-UHFFFAOYSA-N

7286-69-3
SEBUTHYLAZINE-D5 (ETHYL-D5),98 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: sodium;3,3,3-trideuterio-2-hydroxypropanoic acid | CAS Registry Number: 1219802-24-0
Synonyms: Sodium DL-Lactate-d3

Molecular Formula: C3H6NaO3Molecular Weight: 116.086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZUUMCMLIPRDPI-NIIDSAIPSA-N

1219802-24-0
SEBUTHYLAZINE-DESETHYL (9 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 37019-18-4
Synonyms: Desethylsebutylazine, Sebuthylazin-desethyl, AC1NMYF4, 36511_RIEDEL, 36511_FLUKA, SBB017581, FT-0693787, 2-N-butan-2-yl-6-chloro-1,3,5-triazine-2,4-diamine

Molecular Formula: C7H12ClN5Molecular Weight: 201.656680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMYDDULRGBGGBN-UHFFFAOYSA-N

37019-18-4
SEBUTHYLAZINE-DESETHYL-2-HYDROXY (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 33124-63-9
Synonyms: 4-amino-6-(sec-butylamino)-1,3,5-triazin-2(1h)-on, AC1Q6A9P, AC1L4I97, CTK4G9984, FCH843621, AKOS006277903, AKOS030548359, ACM33124639, HE335676, 4-Amino-6-(sec-butylamino)-1,3,5-triazine-2-ol, 2-amino-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one

Molecular Formula: C7H13N5OMolecular Weight: 183.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MVSQCPDSWKTWRE-UHFFFAOYSA-N

33124-63-9
SEC BUTYL CHLOROACETATE (9 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-chloroacetate | CAS Registry Number: 17696-64-9
Synonyms: Chloroacetic acid, 2-butyl ester, Acetic acid, chloro-, 1-methylpropyl ester, CID275609, NSC122557

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCUHSYTVMNEJFT-UHFFFAOYSA-N

17696-64-9
SEC TRANSLO (4 suppliers)119129-39-4
Sec Valeronitrile (0 suppliers)
SEC-AMYL IODIDE (10 suppliers)
Compound Structure IUPAC Name: 2-iodopentane | CAS Registry Number: 637-97-8
Synonyms: sec-Amyl iodide, Pentane, 2-iodo-, 2-IODOPENTANE, NSC7902, MolPort-001-783-757, Pentane, 2-iodo-, (.+/-.)-, CID12513, NSC 7902, EINECS 211-311-8, 52152-72-4

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUPBFIYJUCWJCT-UHFFFAOYSA-N

637-97-8
SEC-BUTANOL-3,3,4,4,4-D5 (8 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,4-pentadeuteriobutan-2-ol | CAS Registry Number: 75749-92-7

Molecular Formula: C4H10OMolecular Weight: 79.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-WNWXXORZSA-N

75749-92-7
sec-butyl ((R)-1-(naphthalen-1-yl)ethyl)carbamate (1 supplier)125187-79-3
sec-butyl (2E)-2-butenoate (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl (E)-but-2-enoate | CAS Registry Number: 44917-51-3
Synonyms: sec-Butylcrotonate, Crotonic acid, sec-butyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, AC1NSMT0, Crotonic Acid sec-Butyl Ester, butan-2-yl (E)-but-2-enoate, AKOS000280860, 2-Butenoic acid, 1-methylpropyl ester, (E)-but-2-enoic acid 1-methyl-propyl ester, FT-0653747, ST51056625, S14-1217, I14-58812

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKJZWSUVDRWQU-GQCTYLIASA-N

44917-51-3
sec-butyl (3-oxo-2-piperazinyl)acetate (1 supplier)
sec-Butyl 2-(3-oxo-2-piperazinyl)acetate (2 suppliers)
SEC-BUTYL 2-(MORPHOLIN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-morpholin-2-ylacetate | CAS Registry Number: 1520916-07-7
Synonyms: Sec-butyl 2-(morpholin-2-yl)acetate, AKOS015779598

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVKAKKSFDPGBRJ-UHFFFAOYSA-N

1520916-07-7
SEC-BUTYL 2-[(TRIFLUOROACETYL)AMINO]HEXANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 57983-76-3
Synonyms: Sec-butyl 2-[(trifluoroacetyl)amino]hexanoate, AC1LB337, CTK5A7721, AG-G-05060, butan-2-yl 2-[(2,2,2-trifluoroacetyl)amino]hexanoate, L-Norleucine, N-(trifluoroacetyl)-, 1-methylpropyl ester

Molecular Formula: C12H20F3NO3Molecular Weight: 283.287310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBLZBDBZXAWHCY-UHFFFAOYSA-N

57983-76-3
sec-Butyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]acetate (2 suppliers)
Sec-butyl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutanoate (1 supplier)206-76-8
sec-Butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
sec-Butyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 438220-75-8
Synonyms: sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, butan-2-yl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid sec-butyl ester, AC1MUOV8, Oprea1_368883, CTK6C9547, MolPort-000-164-203, ALBB-001570, ZX-AN001554, SBB019594, STK301744, AKOS000304046, MCULE-6029830766, TR-051817, R5494, EN300-227699, AK-968/41170030, methylpropyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid sec-butyl ester

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AATLUXISVORLDM-UHFFFAOYSA-N

438220-75-8
SEC-BUTYL 2-CHLOROACETOACETATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-chloro-3-oxobutanoate | CAS Registry Number: 85153-47-5
Synonyms: sec-Butyl 2-chloroacetoacetate, EINECS 285-828-2, CID3020436

Molecular Formula: C8H13ClO3Molecular Weight: 192.640020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOHRCJWDTDCXOK-UHFFFAOYSA-N

85153-47-5
SEC-BUTYL 2-METHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5H-indeno[1,2-c]pyridazin-3-one | CAS Registry Number: 69581-18-6
Synonyms: 2-methyl-2,5-dihydro-3h-indeno[1,2-c]pyridazin-3-one, BRN 0786399, 2-Metil-5H-indeno(1,2-c)piridazin-3-one [Italian], 2-Methyl-2,3-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-2-methyl-, NSC329954, AC1L2P3X, AC1Q6C1G, CTK8D5568, AR-1E3437, NSC-329954, 3H-Indeno[1, 2,5-dihydro-2-methyl-, LS-81892, 2-Metil-5H-indeno(1,2-c)piridazin-3-one, 2-methyl-5H-indeno[1,2-c]pyridazin-3-one, 5-24-04-00013 (Beilstein Handbook Reference)

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSNQIVHKBYDSND-UHFFFAOYSA-N

69581-18-6
Sec-butyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 1-methylpropyl Ester (en) (1 supplier)340137-46-4
SEC-BUTYL 3-METHYLBUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-methylbut-2-enoate | CAS Registry Number: 109892-46-8
Synonyms: AmbkkkkK498, AGN-PC-01N8ZW, CTK4A6693, AKOS006281616, AG-D-26938, 2-Butenoic acid, 3-methyl-, 1-methylpropyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIUGHTPAQPTLFH-UHFFFAOYSA-N

109892-46-8
sec-Butyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 1005086-95-2
Synonyms: BAS 02226106, AC1MJM28, Oprea1_064251, Oprea1_510831, AKOS000537477, MCULE-2920474428, 4-(4-Chloro-3-nitro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid sec-butyl ester, butan-2-yl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C29H31ClN2O7Molecular Weight: 555.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUBFKBAYGDERIW-UHFFFAOYSA-N

1005086-95-2
sec-butyl 4-chloro-2-methylcyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 4-chloro-2-methylcyclohexane-1-carboxylate | CAS Registry Number: 111790-62-6
Synonyms: Sec-butyl 4-chloro-2-methylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-chloro-2-methyl-, 1-methylpropyl ester, ACMC-20bkgp, AC1LBW5O, AC1Q5XYT, CTK0D3467, AR-1L4070, AG-J-31646, butan-2-yl 4-chloro-2-methylcyclohexane-1-carboxylate, Cyclohexanecarboxylic acid, 4-chloro-trans-2-methyl-, 1-methylpropyl ester

Molecular Formula: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVDTYSSDCJAEQU-UHFFFAOYSA-N

111790-62-6
sec-Butyl Acetate (35 suppliers)
Compound Structure IUPAC Name: butan-2-yl acetate | CAS Registry Number: 105-46-4
Synonyms: 2-Butyl acetate, Booksaver, Cascorez, Rhodopas, Danfirm, Daratak, Duvilax, Movinyl, Soloid, Soviol, sec-Butyl ethanoate, Gelva, Lemac, Vinac, SEC-BUTYL ACETATE, 2-Butanol acetate, Pioloform F, Everflex B, Mowilith D, Rhodopas B

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKVNWZUADLDEH-UHFFFAOYSA-N

105-46-4
SEC-BUTYL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl prop-2-enoate | CAS Registry Number: 2998-08-5
Synonyms: sec-Butyl acrylate, sec-Butyl methacrylate, Acrylic acid, sec-butyl ester, 1-Methylpropyl 2-propenoate, 2-Propenoic acid, 1-methylpropyl ester, EINECS 221-072-1, NSC 18599, CID92188, NSC18599, Acrylic acid, sec-butyl ester (6CI,7CI,8CI), LS-123713

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNOOHTVUSNIPCJ-UHFFFAOYSA-N

2998-08-5
SEC-BUTYL BROMIDE (4 suppliers)2515-40-7
SEC-BUTYL BUTANOATE,(S) (2 suppliers)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] butanoate | CAS Registry Number: 116836-55-6
Synonyms: UNII-43K8T26JK3, 43K8T26JK3, (+)-2-Butyl butyrate, 2-Butyl butyrate, (+)-, sec-Butyl butyrate, (+)-, Butanoic acid, (1S)-1-methylpropyl ester, Butanoic acid, 1-methylpropyl ester, (S)-, SCHEMBL2989645, ZINC2030984, (+)-Butyric acid (S)-sec-butyl ester, UNII-F3V310161P component QJHDFBAAFGELLO-ZETCQYMHSA-N

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJHDFBAAFGELLO-ZETCQYMHSA-N

116836-55-6
SEC-BUTYL BUTYRATE (10 suppliers)
Compound Structure IUPAC Name: butan-2-yl butanoate | CAS Registry Number: 819-97-6
Synonyms: sec-Butyl butyrate, sec-Butyl n-butyrate, Butyric acid, sec-butyl ester, Butric Acid sec-Butyl Ester, Butanoic acid, 1-methylpropyl ester, CID13174, EINECS 212-465-9, B3559

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJHDFBAAFGELLO-UHFFFAOYSA-N

819-97-6
Sec-Butyl chloride (33 suppliers)
Compound Structure IUPAC Name: 2-chlorobutane | CAS Registry Number: 78-86-4
Synonyms: sec-Butyl chloride, Butane, 2-chloro-, 2-CHLOROBUTANE, sJPHADILuP@, 1-Methylpropyl chloride, (+/-)-2-Chlorobutane, C28898_ALDRICH, Butane, 2-chloro-, (R)-, Alkanes, C11-14, 2-chloro, EINECS 201-151-7, UN1127, BRN 1718770, Butane, 2-chloro-, (.+/-.)-, LS-45626, 2-Chlorobutane [UN1127] [Flammable liquid], 2-Chlorobutane [UN1127] [Flammable liquid], 3-01-00-00277 (Beilstein Handbook Reference), 53178-20-4, 68990-22-7

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N

78-86-4
SEC-BUTYL CHLOROACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanoethylamino)acetohydrazide | CAS Registry Number: 17775-54-1
Synonyms: N-(2-Cyanoethyl)glycine hydrazide, AC1Q4SDJ, AC1L50DW, 2-[(2-cyanoethyl)amino]acetohydrazide(non-preferred name), 2-(2-cyanoethylamino)acetohydrazide, AKOS006354207, Glycine, N-(2-cyanoethyl)-, hydrazide, OR232409

Molecular Formula: C5H10N4OMolecular Weight: 142.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMWZQSWGDHUEPV-UHFFFAOYSA-N

17775-54-1
Sec-Butyl Chloroformate (22 suppliers)
Compound Structure IUPAC Name: butan-2-yl carbonochloridate | CAS Registry Number: 17462-58-7
Synonyms: sec-Butyl chloroformate, sec-Butyl chlorocarbonate, Butan-2-yl Chloroformate, EINECS 241-475-6, NA2742, CID11829505, Carbonochloridic acid, 1-methylpropyl ester, sec-Butyl chloroformate [NA2742] [Poison], 56516-00-8

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSMHTFWPDRJCMN-UHFFFAOYSA-N

17462-58-7
SEC-BUTYL CHLOROFORMATE, 98+% (7 suppliers)
Compound Structure IUPAC Name: acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 177966-81-3
Synonyms: Thymopentin monoacetate, 89318-88-7, UNII-1938Y8P51M, SCHEMBL270731, DTXSID80237615, L-Tyrosine, L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-, monoacetate (Salt), L-Tyrosine, N-(N-(N-(n2-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)-, monoacetate

Molecular Formula: C32H53N9O11Molecular Weight: 739.828 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: YRTISBKUCLDRGF-ADVSENJOSA-N

177966-81-3
sec-Butyl cyanate (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl cyanate | CAS Registry Number: 1873-13-8
Synonyms: Sec-butyl cyanate, butan-2-yl cyanate, AGN-PC-0JSQRF, AC1LB3EG, Cyanic acid, sec-butyl ester

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYGSSPHDQVPDJP-UHFFFAOYSA-N

1873-13-8
sec-Butyl Cypionate (2 suppliers)959015-71-5
SEC-BUTYL DECANOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl decanoate | CAS Registry Number: 55195-24-9
Synonyms: sec-Butyl decanoate, Decanoic acid, 1-methylpropyl ester, EINECS 259-524-5, CID108318, AI3-33739

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZLKBEXSDCSXQH-UHFFFAOYSA-N

55195-24-9
Sec-Butyl Disulfide (12 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yldisulfanylbutane | CAS Registry Number: 5943-30-6
Synonyms: sec-Butyl Disulfide, sec-Butyldisulfide, Di-sec-butyl disulfide, Bis(sec-butyl) disulphide, Disulfide, bis(1-methylpropyl), 2-sec-butyldisulfanylbutane, B94004_ALDRICH, CCRIS 5539, CID94314, EINECS 227-702-1

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTWKINKGAHTPFJ-UHFFFAOYSA-N

5943-30-6
Sec-Butyl Ether (10 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxybutane | CAS Registry Number: 6863-58-7
Synonyms: sec-Butyl ether, Di-sec-butyl ether, Bis(2-butyl)ether, Butane, 2,2'-oxybis-, 2,2'-Oxybisbutane, 2,2'-oxydibutane, 2-butan-2-yloxybutane, Propane, 1-methyl-1,1'-oxybis, 513121_ALDRICH, EINECS 229-961-6, HHBZZTKMMLDNDN-UHFFFAOYSA-, MolPort-003-935-523, CID23294, BRN 1733014, LS-47448, D1405, 0-01-00-00372 (Beilstein Handbook Reference), InChI=1/C8H18O/c1-5-7(3)9-8(4)6-2/h7-8H,5-6H2,1-4H3

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHBZZTKMMLDNDN-UHFFFAOYSA-N

6863-58-7
sec-Butyl ethyl ether (9 suppliers)
Compound Structure IUPAC Name: 2-ethoxybutane | CAS Registry Number: 2679-87-0
Synonyms: Butane, 2-ethoxy-, Ether, sec-butyl ethyl, Ethyl sec-butyl ether, 2-ETHOXYBUTANE, FEMA No. 3131, EINECS 220-234-9, MolPort-001-783-175, CID17586, BRN 1731313, LS-67779, B2399, 4-01-00-01572 (Beilstein Handbook Reference), 19316-73-5

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSCUCHUDCLERMY-UHFFFAOYSA-N

2679-87-0
SEC-BUTYL FORMATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl formate | CAS Registry Number: 589-40-2
Synonyms: sec-Butyl formate, 2-Butyl formate, sec-Butyl methanoate, Formic acid, sec-butyl ester, Formic acid, 1-methylpropyl ester, NSC 8430, NSC8430, CID79049, Formic acid, sec-butyl ester (8CI), LS-69693, 133399-22-1

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEQYDZVVPONKW-UHFFFAOYSA-N

589-40-2
sec-Butyl formate, min. (0 suppliers)589-40-1
SEC-BUTYL HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: butan-2-ol | CAS Registry Number: 13020-06-9
Synonyms: 2-Butanol, Butan-2-ol, 2-Hydroxybutane, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, sec-Butanol, Butylene hydrate, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, 1-Methyl-1-propanol, 1-Methylpropyl alcohol, Methyl ethyl carbinol, Butanol secondaire, s-Butylalkohol, Butanol-2, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

13020-06-9
sec-Butyl isobutyl hydrogen phosphate, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:1) (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-methylpropyl hydrogen phosphate;2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 98510-84-0
Synonyms: EINECS 308-792-2

Molecular Formula: C24H54NO4PMolecular Weight: 451.663622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVUXDVCNCPFBQO-UHFFFAOYSA-N

98510-84-0
SEC-BUTYL ISOCYANATE (12 suppliers)
Compound Structure IUPAC Name: 2-isocyanatobutane | CAS Registry Number: 15585-98-5
Synonyms: 2-Isocyanatobutane, sec-Butyl Isocyanate, Butane, 2-isocyanato-, Isocyanic acid, sec-butyl ester, AC1LB3S6, AC1Q2S9G, 511773_ALDRICH, CTK0H1988, MolPort-001-732-525, ALBB-003014, SBB046941, STK502534, AKOS000173166, AG-A-43339, MCULE-4771945289, BB 0254045, FT-0678560, I14-30093, Isocyanicacid, sec-butyl ester (6CI,7CI,8CI); 2-Isocyanatobutane; Butan-2-yl isocyanate;Secondary butyl isocyanate; sec-Butyl isocyanate

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUUSMHZSZWMNCB-UHFFFAOYSA-N

15585-98-5
SEC-BUTYL ISOPROPYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxybutane | CAS Registry Number: 18641-81-1
Synonyms: Ether, sec-butyl isopropyl, CID29179

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHJLNXCHSKDYHR-UHFFFAOYSA-N

18641-81-1
SEC-BUTYL ISOVALERATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-methylbutanoate | CAS Registry Number: 2051-38-9
Synonyms: sec-Butyl isovalerate, EINECS 218-120-9, CID102737

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPZJVNQNKWDDEQ-UHFFFAOYSA-N

2051-38-9
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