1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-ethyl ester,(3R,4R)-rel-,1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-ethyl ester,(3R,4S)-rel- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69151 to 69200 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-ethyl ester,(3R,4R)-rel- (0 suppliers)

646998-80-3

1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-ethyl ester,(3R,4S)-rel- (0 suppliers)

646998-86-9

1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-phenyl ester,(3R,4R)-rel- (0 suppliers)

646998-83-6

1,3-Pyrrolidinedicarboxylic acid,4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-, 1-phenyl ester,(3R,4S)-rel- (0 suppliers)

646998-88-1

1,3-Selenazol-2-amine (1 supplier)

IUPAC Name: 1,3-selenazol-2-amine | CAS Registry Number: 57739-57-8
Synonyms: 1,3-selenazol-2-amine, 2-aminoselenazole, SCHEMBL4763385, SCHEMBL9438744, F70571

Molecular Formula:	C₃H₄N₂Se	Molecular Weight:	147.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQPHREOTGOZLPP-UHFFFAOYSA-N

57739-57-8

1,3-selenazolidine-2-thione (0 suppliers)

IUPAC Name: 1,3-selenazolidine-2-thione | CAS Registry Number: 68788-50-1
Synonyms: NSC319755, Selenazolidine-2-thione, AC1NG3KM, SCHEMBL3273996, NSC-319755

Molecular Formula:	C₃H₅NSSe	Molecular Weight:	166.103500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHOKJSFAYDCEJQ-UHFFFAOYSA-N

68788-50-1

1,3-SS-D- GLUCAN (3 suppliers)

9052-00-0

1,3-STEARIN-2-ELAIDIN (0 suppliers)

1,3-STEARIN-2-ELAIDIN,99% (0 suppliers)

1,3-STEARIN-2-LAURIN (0 suppliers)

1,3-STEARIN-2-LAURIN,99% (0 suppliers)

1,3-Stearin-2-Linolein (2 suppliers)

IUPAC Name: [2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 2190-13-8
Synonyms: [2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] octadecanoate, TG(18:0/18:2(9Z,12Z)/18:0), 9Z,12Z-octadecadienoic acid, 2-[(1-oxooctadecyl)oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, SCHEMBL1394843, 1,3-STEARIN-2-LINOLEIN, CHEBI:170985, ZINC150343530, 1,3-distearoyl-2-linoleoyl-sn-glycerol, 1-O,3-O-Distearoyl-2-O-linoleoylglycerol, 1-Stearoyl-2-linoleoyl-3-stearoyl-glycerol, 1-Octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-octadecanoyl-glycerol

Molecular Formula:	C₅₇H₁₀₆O₆	Molecular Weight:	887.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCQDFMKSIQCOGR-QYIMKBBWSA-N

2190-13-8

1,3-STEARIN-2-LINOLEIN 99% (0 suppliers)

1,3-STEARIN-2-LINOLEIN,99% (0 suppliers)

1,3-STEARIN-2-LINOLENIN,99% (0 suppliers)

1,3-STEARIN-2-MYRISTIN (1 supplier)

1,3-STEARIN-2-MYRISTIN 0.99 (0 suppliers)

1,3-STEARIN-2-MYRISTIN,99% (0 suppliers)

1,3-STEARIN-2-OLEIN (0 suppliers)

1,3-STEARIN-2-OLEIN 99% (0 suppliers)

1,3-STEARIN-2-OLEIN,99% (0 suppliers)

1,3-STEARIN-2-PALMITIN (0 suppliers)

1,3-STEARIN-2-PALMITIN 99% (0 suppliers)

1,3-STEARIN-2-PALMITIN,99% (0 suppliers)

1,3-SULFONIC ACID LACTONE (0 suppliers)

1,3-TELLURASTANNETANE, 3,3-DIMETHYL- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,3-tellurastannetane | CAS Registry Number: 918905-22-3
Synonyms: CTK3H5096, 1,3-Tellurastannetane, 3,3-dimethyl-

Molecular Formula:	C₄H₁₀SnTe	Molecular Weight:	304.432200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUZRHGQVLBQNLW-UHFFFAOYSA-N

918905-22-3

1,3-TETRACOSANOIN-2-OLEIN (0 suppliers)

1,3-TETRACOSANOIN-2-OLEIN,99% (0 suppliers)

1,3-Tetradecadiene, (E)- (0 suppliers)

IUPAC Name: tetradeca-1,3-diene | CAS Registry Number: 142336-25-2
Synonyms: Tetradeca-1,3-diene, 39669-92-6, 1,3-Tetradecadiene, ACMC-20n1ff, 1-Decyl-1,3-butadiene;, CTK0B5953, CTK1C6328, AG-F-40196

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LRIUTQPZISVIHK-UHFFFAOYSA-N

142336-25-2

1,3-Tetradecadiyne (0 suppliers)

IUPAC Name: tetradeca-1,3-diyne | CAS Registry Number: 66363-13-1
Synonyms: AGN-PC-009YQ4, CTK1I0324

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAXRVXMUNQOEAJ-UHFFFAOYSA-N

66363-13-1

1,3-Tetradecanediol, (R)- (0 suppliers)

IUPAC Name: tetradecane-1,3-diol | CAS Registry Number: 139623-13-5
Synonyms: 1,3-tetradecanediol, ACMC-20mz2t, AGN-PC-00G8AE, (3R)-tetradecane-1,3-diol, CTK8E3130

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTJSXUHOVUGHJG-UHFFFAOYSA-N

139623-13-5

1,3-TETRADECANEDIOL, DIACETATE (0 suppliers)

IUPAC Name: acetic acid;tetradecane-1,3-diol | CAS Registry Number: 824983-70-2
Synonyms: 1,3-Tetradecanediol, diacetate, CTK3D8844

Molecular Formula:	C₁₈H₃₈O₆	Molecular Weight:	350.490720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OUSJHQXEERSXOR-UHFFFAOYSA-N

824983-70-2

1,3-Tetradecanedione, 1-phenyl- (0 suppliers)

IUPAC Name: 1-phenyltetradecane-1,3-dione | CAS Registry Number: 55846-69-0
Synonyms: SureCN599772, CTK1F5808

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGYZKPWMARHMDW-UHFFFAOYSA-N

55846-69-0

1,3-Thiagermetane, 3,3-dibutyl- (0 suppliers)

IUPAC Name: 3,3-dibutyl-1,3-thiagermetane | CAS Registry Number: 87993-91-7
Synonyms: AGN-PC-00L2KC, CTK3C0196

Molecular Formula:	C₁₀H₂₂GeS	Molecular Weight:	246.986680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXOBPKVBULRYGF-UHFFFAOYSA-N

87993-91-7

1,3-Thiagermetane, 3,3-dimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,3-thiagermetane | CAS Registry Number: 87993-90-6
Synonyms: AGN-PC-00L2KB, CTK3C0197

Molecular Formula:	C₄H₁₀GeS	Molecular Weight:	162.827200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEXLJFLEDPMCPM-UHFFFAOYSA-N

87993-90-6

1,3-Thiagermetane, 3,3-dimethyl-2,2,4,4-tetraphenyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-2,2,4,4-tetraphenyl-1,3-thiagermetane | CAS Registry Number: 87993-89-3
Synonyms: AGN-PC-00L2KA, CTK3C0198

Molecular Formula:	C₂₈H₂₆GeS	Molecular Weight:	467.211040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJJUIXIRAFNZES-UHFFFAOYSA-N

87993-89-3

1,3-Thiaphosphetane (0 suppliers)

IUPAC Name: 1,3-thiaphosphetane | CAS Registry Number: 24976-12-3
Synonyms: SureCN10398798, CTK0J4478

Molecular Formula:	C₂H₅PS	Molecular Weight:	92.099862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUFRDUAJRZTDW-UHFFFAOYSA-N

24976-12-3

1,3-Thiaphosphole (0 suppliers)

IUPAC Name: 1,3-thiaphosphole | CAS Registry Number: 109868-36-2
Synonyms: ACMC-20mcn7, AGN-PC-00P8RA, CTK0D5527

Molecular Formula:	C₃H₃PS	Molecular Weight:	102.094682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEAHWADTLOWPFZ-UHFFFAOYSA-N

109868-36-2

1,3-Thiaphosphole, 2,4,5-triphenyl- (0 suppliers)

IUPAC Name: 2,4,5-triphenyl-1,3-thiaphosphole | CAS Registry Number: 113347-85-6
Synonyms: ACMC-20mhyr, AGN-PC-00OA6M, CTK0C9888

Molecular Formula:	C₂₁H₁₅PS	Molecular Weight:	330.382562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPCFAHIPZZLNFI-UHFFFAOYSA-N

113347-85-6

1,3-Thiaphosphole-4,5-dicarboxylic acid, 2-phenyl-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-phenyl-1,3-thiaphosphole-4,5-dicarboxylate | CAS Registry Number: 144036-41-9
Synonyms: ACMC-20n3iz, CTK0B3639

Molecular Formula:	C₁₃H₁₁O₄PS	Molecular Weight:	294.262802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FEDIKNZPAAACNN-UHFFFAOYSA-N

144036-41-9

1,3-THIASELENETANE, 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 1,3-thiaselenetane 1,1-dioxide | CAS Registry Number: 918905-24-5
Synonyms: CTK3H5094, 1,3-Thiaselenetane, 1,1-dioxide

Molecular Formula:	C₂H₄O₂SSe	Molecular Weight:	171.076960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYQJPHLUYZHJEK-UHFFFAOYSA-N

918905-24-5

1,3-THIASELENETANE, 1-OXIDE (0 suppliers)

IUPAC Name: 1,3-thiaselenetane 1-oxide | CAS Registry Number: 918905-40-5
Synonyms: 1,3-Thiaselenetane, 1-oxide, CTK3H5090

Molecular Formula:	C₂H₄OSSe	Molecular Weight:	155.077560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVDMLTOLFCWAHO-UHFFFAOYSA-N

918905-40-5

1,3-Thiaselenol-1-ium (1 supplier)

92081-86-2

1,3-Thiaselenole,2-(1,3-thiaselenol-2-ylidene)- (0 suppliers)

IUPAC Name: (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole | CAS Registry Number: 56742-37-1
Synonyms: 1,3-Thiaselenole, 2-(1,3-thiaselenol-2-ylidene)-, AC1MI12B, (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole

Molecular Formula:	C₆H₄S₂Se₂	Molecular Weight:	298.145960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXPQAACZNPTMKV-AATRIKPKSA-N

56742-37-1

1,3-Thiaselenole-2-thione (0 suppliers)

IUPAC Name: 1,3-thiaselenole-2-thione | CAS Registry Number: 1120-65-6
Synonyms: CTK0G1603

Molecular Formula:	C₃H₂S₂Se	Molecular Weight:	181.137980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHEZONKQPYGQJM-UHFFFAOYSA-N

1120-65-6

1,3-Thiaselenole-2-thione,5-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione | CAS Registry Number: 65456-35-1
Synonyms: NSC304452, AC1L71B5, NSC-304452, 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione

Molecular Formula:	C₉H₅ClS₂Se	Molecular Weight:	291.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHYSKEPIXFCISW-UHFFFAOYSA-N

65456-35-1

1,3-Thiazepin-2(3H)-imine, 3-benzoyltetrahydro-N-phenyl- (0 suppliers)

IUPAC Name: phenyl-(2-phenylimino-1,3-thiazepan-3-yl)methanone | CAS Registry Number: 31930-28-6
Synonyms: CTK1B9533

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GILVKVQQNKMWLD-UHFFFAOYSA-N

31930-28-6

1,3-Thiazepin-2(3H)-one, 3,4,7-triphenyl- (0 suppliers)

IUPAC Name: 3,4,7-triphenyl-1,3-thiazepin-2-one | CAS Registry Number: 62615-97-8
Synonyms: CTK2B6041

Molecular Formula:	C₂₃H₁₇NOS	Molecular Weight:	355.452180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMNPWVYJSIYIFB-UHFFFAOYSA-N

62615-97-8

1,3-THIAZEPIN-2-AMINE, 4,5,6,7-TETRAHYDRO-N-1-NAPHTHALENYL- (0 suppliers)

IUPAC Name: N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine | CAS Registry Number: 200337-27-5
Synonyms: Naphthalen-1-yl-[1,3]thiazepan-2-ylidene-amine, AC1LGEUV, BAS 00344305, MLS000527577, STOCK1S-21401, CTK0J0921, MolPort-000-763-987, MolPort-001-926-169, MolPort-019-735-372, HMS2319P23, ZINC17209215, AKOS000601919, MCULE-8612913070, SMR000118051, ST50224522, 2-(naphthylazamethylene)-1,3-thiazaperhydroepine, 1,3-Thiazepin-2-amine, 4,5,6,7-tetrahydro-N-1-naphthalenyl-, N-naphthalen-1-yl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKFNUOKSXONBIU-UHFFFAOYSA-N

200337-27-5

1,3-Thiazepine (0 suppliers)

IUPAC Name: 1,3-thiazepine | CAS Registry Number: 291-91-8
Synonyms: SureCN492033

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIMIXFVGSWZJJV-UHFFFAOYSA-N

291-91-8

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